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PDB Table for Streptococcus sanguinis


Gene ID Name PDB Hits
SSA_0001dnaA  53% similar to PDB:1L8Q CRYSTAL STRUCTURE OF DNA REPLICATION INITIATION FACTOR (E_value = 6.3E_46);
53% similar to PDB:2HCB Structure of AMPPCP-bound DnaA from Aquifex aeolicus (E_value = 6.3E_46);
67% similar to PDB:1J1V Crystal structure of DnaA domainIV complexed with DnaAbox DNA (E_value = 9.7E_15);
SSA_0002dnaN  94% similar to PDB:2AWA Crystal structure of DNA polymerase III, beta chain (EC 2.7.7.7) (np_344555.1) from STREPTOCOCCUS PNEUMONIAE TIGR4 at 2.50 A resolution (E_value = 2.1E_180);
85% similar to PDB:2AVT Crystal structure of the beta subunit from DNA polymerase of Streptococcus pyogenes (E_value = 9.6E_154);
50% similar to PDB:1VPK Crystal structure of DNA polymerase III, beta subunit (TM0262) from Thermotoga maritima at 2.00 A resolution (E_value = 6.7E_30);
47% similar to PDB:1MMI E. COLI DNA POLYMERASE BETA SUBUNIT (E_value = 2.6E_26);
47% similar to PDB:1OK7 A CONSERVED PROTEIN BINDING-SITE ON BACTERIAL SLIDING CLAMPS (E_value = 2.6E_26);
SSA_2390 No significant hits to the PDB database (E-value < E-10).
SSA_0004 No significant hits to the PDB database (E-value < E-10).
SSA_0005 72% similar to PDB:1JAL YCHF PROTEIN (HI0393) (E_value = 2.8E_113);
66% similar to PDB:2DBY Crystal structure of the GTP-binding protein YchF in complexed with GDP (E_value = 2.9E_94);
66% similar to PDB:2DWQ Thermus thermophilus YchF GTP-binding protein (E_value = 2.9E_94);
60% similar to PDB:1NI3 Structure of the Schizosaccharomyces pombe YchF GTPase (E_value = 1.5E_71);
53% similar to PDB:1WXQ Crystal Structure of GTP binding protein from Pyrococcus horikoshii OT3 (E_value = 3.6E_20);
SSA_0006pth  60% similar to PDB:1RYN Structure of the Chloroplast Group II Intron Splicing Factor CRS2 (E_value = 2.1E_29);
58% similar to PDB:1RYB Crystal Structure of the Chloroplast Group II Intron Splicing Factor CRS2 (E_value = 1.7E_28);
55% similar to PDB:2PTH PEPTIDYL-TRNA HYDROLASE FROM ESCHERICHIA COLI (E_value = 1.7E_28);
59% similar to PDB:1RYM Structure of the Group II Intron Splicing Factor CRS2 (E_value = 3.0E_28);
SSA_0008mfd trcF  53% similar to PDB:2EYQ Crystal structure of Escherichia coli transcription-repair coupling factor (E_value = 5.9E_174);
55% similar to PDB:1GM5 STRUCTURE OF RECG BOUND TO THREE-WAY DNA JUNCTION (E_value = 6.5E_72);
50% similar to PDB:2B2N Structure of transcription-repair coupling factor (E_value = 3.5E_17);
45% similar to PDB:1C4O CRYSTAL STRUCTURE OF THE DNA NUCLEOTIDE EXCISION REPAIR ENZYME UVRB FROM THERMUS THERMOPHILUS (E_value = 2.9E_11);
45% similar to PDB:1D2M UVRB PROTEIN OF THERMUS THERMOPHILUS HB8; A NUCLEOTIDE EXCISION REPAIR ENZYME (E_value = 2.9E_11);
SSA_0009 No significant hits to the PDB database (E-value < E-10).
SSA_0010divIC  No significant hits to the PDB database (E-value < E-10).
SSA_0011 No significant hits to the PDB database (E-value < E-10).
SSA_0012 No significant hits to the PDB database (E-value < E-10).
SSA_0013mesJ tilS  51% similar to PDB:1WY5 Crystal structure of isoluecyl-tRNA lysidine synthetase (E_value = 4.2E_20);
44% similar to PDB:1NI5 Structure of the MesJ PP-ATPase from Escherichia Coli (E_value = 1.8E_18);
59% similar to PDB:1Q14 Structure and autoregulation of the yeast Hst2 homolog of Sir2 (E_value = 1.8E_18);
59% similar to PDB:1Q17 Structure of the yeast Hst2 protein deacetylase in ternary complex with 2'-O-acetyl ADP ribose and histone peptide (E_value = 1.8E_18);
59% similar to PDB:1Q1A Structure of the yeast Hst2 protein deacetylase in ternary complex with 2'-O-acetyl ADP ribose and histone peptide (E_value = 1.8E_18);
SSA_0014hpt  71% similar to PDB:1R3U Crystal Structure of Hypoxanthine-Guanine Phosphoribosyltransferase from Thermoanaerobacter tengcongensis (E_value = 3.6E_47);
71% similar to PDB:1YFZ Novel IMP Binding in Feedback Inhibition of Hypoxanthine-Guanine Phosphoribosyltransferase from Thermoanaerobacter tengcongensis (E_value = 3.6E_47);
66% similar to PDB:1HGX HYPOXANTHINE-GUANINE-XANTHINE PHOSPHORIBOSYLTRANSFERASE (HGXPRTASE) (E_value = 3.2E_40);
66% similar to PDB:1G9S CRYSTAL STRUCTURE OF A COMPLEX BETWEEN E.COLI HPRT AND IMP (E_value = 2.6E_37);
66% similar to PDB:1G9T CRYSTAL STRUCTURE OF E.COLI HPRT-GMP COMPLEX (E_value = 2.6E_37);
SSA_0015ftsH  70% similar to PDB:2CE7 EDTA TREATED (E_value = 1.1E_126);
70% similar to PDB:2CEA WILDTYPE (E_value = 1.1E_126);
68% similar to PDB:2DHR Whole cytosolic region of ATP-dependent metalloprotease FtsH (G399L) (E_value = 2.8E_125);
78% similar to PDB:1LV7 Crystal Structure of the AAA domain of FtsH (E_value = 7.6E_83);
77% similar to PDB:1IXZ Crystal structure of the FtsH ATPase domain from Thermus thermophilus (E_value = 1.8E_79);
SSA_0016comX  No significant hits to the PDB database (E-value < E-10).
SSA_0017mreC  50% similar to PDB:2J5U MREC LYSTERIA MONOCYTOGENES (E_value = 2.9E_26);
47% similar to PDB:1QLB RESPIRATORY COMPLEX II-LIKE FUMARATE REDUCTASE FROM WOLINELLA SUCCINOGENES (E_value = 2.9E_26);
46% similar to PDB:1E7P QUINOL:FUMARATE REDUCTASE FROM WOLINELLA SUCCINOGENES (E_value = 2.9E_26);
46% similar to PDB:2BS2 QUINOL:FUMARATE REDUCTASE FROM WOLINELLA SUCCINOGENES (E_value = 2.9E_26);
46% similar to PDB:2BS3 GLU C180-> GLN VARIANT QUINOL:FUMARATE REDUCTASE FROM WOLINELLA SUCCINOGENES (E_value = 2.9E_26);
SSA_0019gbpB pcsB  No significant hits to the PDB database (E-value < E-10).
SSA_0021 No significant hits to the PDB database (E-value < E-10).
SSA_0022srtB  51% similar to PDB:1RZ2 1.6A crystal structure of the protein BA4783/Q81L49 (similar to sortase B) from Bacillus anthracis. (E_value = 6.6E_18);
51% similar to PDB:1QWZ Crystal structure of Sortase B from S. aureus complexed with MTSET (E_value = 8.7E_18);
51% similar to PDB:1QX6 Crystal structure of Sortase B complexed with E-64 (E_value = 8.7E_18);
51% similar to PDB:1QXA Crystal structure of Sortase B complexed with Gly3 (E_value = 8.7E_18);
51% similar to PDB:1NG5 2.0 A crystal structure of Staphylococcus aureus Sortase B (E_value = 1.9E_17);
SSA_0023aspC tyrB  60% similar to PDB:1DJU CRYSTAL STRUCTURE OF AROMATIC AMINOTRANSFERASE FROM PYROCOCCUS HORIKOSHII OT3 (E_value = 7.5E_69);
60% similar to PDB:1GD9 CRYSTALL STRUCTURE OF PYROCOCCUS PROTEIN-A1 (E_value = 1.3E_68);
60% similar to PDB:1GDE CRYSTAL STRUCTURE OF PYROCOCCUS PROTEIN A-1 E-FORM (E_value = 1.3E_68);
57% similar to PDB:1O4S Crystal structure of Aspartate aminotransferase (TM1255) from Thermotoga maritima at 1.90 A resolution (E_value = 1.1E_59);
56% similar to PDB:1B5P THERMUS THERMOPHILUS ASPARTATE AMINOTRANSFERASE DOUBLE MUTANT 1 (E_value = 7.3E_56);
SSA_0025recO  47% similar to PDB:2I9I Crystal Structure of Helicobacter pylori hypothetical protein O25234 (E_value = );
45% similar to PDB:1Z45 Crystal structure of the gal10 fusion protein galactose mutarotase/UDP-galactose 4-epimerase from Saccharomyces cerevisiae complexed with NAD, UDP-glucose, and galactose (E_value = );
51% similar to PDB:2BVL CRYSTAL STRUCTURE OF THE CATALYTIC DOMAIN OF TOXIN B FROM CLOSTRIDIUM DIFFICILE IN COMPLEX WITH UDP, GLC AND MANGANESE ION (E_value = );
51% similar to PDB:2BVM CRYSTAL STRUCTURE OF THE CATALYTIC DOMAIN OF TOXIN B FROM CLOSTRIDIUM DIFFICILE IN COMPLEX WITH UDP, GLC AND MANGANESE ION (E_value = );
46% similar to PDB:1DS6 CRYSTAL STRUCTURE OF A RAC-RHOGDI COMPLEX (E_value = );
SSA_0028purC  63% similar to PDB:2GQR SAICAR Synthetase Complexed with ADP-Mg2+ (E_value = 2.1E_48);
63% similar to PDB:2GQS SAICAR Synthetase Complexed with CAIR-Mg2+ and ADP (E_value = 2.1E_48);
57% similar to PDB:1KUT Structural Genomics, Protein TM1243, (SAICAR synthetase) (E_value = 4.2E_36);
51% similar to PDB:2H31 Crystal structure of human PAICS, a bifunctional carboxylase and synthetase in purine biosynthesis (E_value = 5.5E_28);
44% similar to PDB:1A48 SAICAR SYNTHASE (E_value = 8.0E_11);
SSA_0031purF  77% similar to PDB:1GPH STRUCTURE OF THE ALLOSTERIC REGULATORY ENZYME OF PURINE BIOSYNTHESIS (E_value = 2.3E_155);
78% similar to PDB:1AO0 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHATE (PRPP) AMIDOTRANSFERASE FROM B. SUBTILIS COMPLEXED WITH ADP AND GMP (E_value = 1.2E_154);
58% similar to PDB:1ECB ESCHERICHIA COLI GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHATE (PRPP) AMIDOTRANSFERASE COMPLEXED WITH 2 GMP, 1 MG PER SUBUNIT (E_value = 1.2E_82);
58% similar to PDB:1ECC ESCHERICHIA COLI GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHATE (PRPP) AMIDOTRANSFERASE COMPLEXED WITH MN-CPRPP AND 5-OXO-NORLEUCINE (E_value = 1.2E_82);
58% similar to PDB:1ECF ESCHERICHIA COLI GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHATE (PRPP) AMIDOTRANSFERASE (E_value = 1.2E_82);
SSA_0032purM  68% similar to PDB:2BTU CRYSTAL STRUCTURE OF PHOSPHORIBOSYLFORMYLGLYCINAMIDINE CYCLO-LIGASE FROM BACILLUS ANTHRACIS AT 2.3A RESOLUTION. (E_value = 6.1E_96);
64% similar to PDB:1CLI X-RAY CRYSTAL STRUCTURE OF AMINOIMIDAZOLE RIBONUCLEOTIDE SYNTHETASE (PURM), FROM THE E. COLI PURINE BIOSYNTHETIC PATHWAY, AT 2.5 A RESOLUTION (E_value = 1.6E_83);
SSA_0033purN  59% similar to PDB:2GAR A PH-DEPENDENT STABLIZATION OF AN ACTIVE SITE LOOP OBSERVED FROM LOW AND HIGH PH CRYSTAL STRUCTURES OF MUTANT MONOMERIC GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE (E_value = 1.3E_31);
59% similar to PDB:3GAR A PH-DEPENDENT STABLIZATION OF AN ACTIVE SITE LOOP OBSERVED FROM LOW AND HIGH PH CRYSTAL STRUCTURES OF MUTANT MONOMERIC GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE (E_value = 1.3E_31);
59% similar to PDB:1C2T NEW INSIGHTS INTO INHIBITOR DESIGN FROM THE CRYSTAL STRUCTURE AND NMR STUDIES OF E. COLI GAR TRANSFORMYLASE IN COMPLEX WITH BETA-GAR AND 10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID. (E_value = 4.8E_31);
59% similar to PDB:1C3E NEW INSIGHTS INTO INHIBITOR DESIGN FROM THE CRYSTAL STRUCTURE AND NMR STUDIES OF E. COLI GAR TRANSFORMYLATE IN COMPLEX WITH BETA-GAR AND 10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID. (E_value = 4.8E_31);
59% similar to PDB:1CDD STRUCTURES OF APO AND COMPLEXED ESCHERICHIA COLI GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE (E_value = 4.8E_31);
SSA_0034 52% similar to PDB:1K9D The 1.7 A crystal structure of alpha-D-glucuronidase, a family-67 glycoside hydrolase from Bacillus stearothermophilus T-1 (E_value = );
52% similar to PDB:1K9E Crystal structure of a mutated family-67 alpha-D-glucuronidase (E285N) from Bacillus stearothermophilus T-6, complexed with 4-O-methyl-glucuronic acid (E_value = );
52% similar to PDB:1K9F Crystal structure of a mutated family-67 alpha-D-glucuronidase (E285N) from Bacillus stearothermophilus T-6, complexed with aldotetraouronic acid (E_value = );
52% similar to PDB:1L8N The 1.5A crystal structure of alpha-D-glucuronidase from Bacillus stearothermophilus T-1, complexed with 4-O-methyl-glucuronic acid and xylotriose (E_value = );
52% similar to PDB:1MQP THE CRYSTAL STRUCTURE OF ALPHA-D-GLUCURONIDASE FROM BACILLUS STEAROTHERMOPHILUS T-6 (E_value = );
SSA_0035purH  52% similar to PDB:1M9N CRYSTAL STRUCTURE OF THE HOMODIMERIC BIFUNCTIONAL TRANSFORMYLASE AND CYCLOHYDROLASE ENZYME AVIAN ATIC IN COMPLEX WITH AICAR AND XMP AT 1.93 ANGSTROMS. (E_value = 4.5E_67);
52% similar to PDB:1OZ0 CRYSTAL STRUCTURE OF THE HOMODIMERIC BIFUNCTIONAL TRANSFORMYLASE AND CYCLOHYDROLASE ENZYME AVIAN ATIC IN COMPLEX WITH A MULTISUBSTRATE ADDUCT INHIBITOR BETA-DADF. (E_value = 4.5E_67);
53% similar to PDB:1G8M CRYSTAL STRUCTURE OF AVIAN ATIC, A BIFUNCTIONAL TRANSFORMYLASE AND CYCLOHYDROLASE ENZYME IN PURINE BIOSYNTHESIS AT 1.75 ANG. RESOLUTION (E_value = 1.3E_66);
53% similar to PDB:1THZ Crystal Structure of Avian AICAR Transformylase in Complex with a Novel Inhibitor Identified by Virtual Ligand Screening (E_value = 1.3E_66);
53% similar to PDB:2B1G Crystal structures of transition state analogue inhibitors of inosine monophosphate cyclohydrolase (E_value = 1.3E_66);
SSA_0036 No significant hits to the PDB database (E-value < E-10).
SSA_0037purD  61% similar to PDB:1GSO GLYCINAMIDE RIBONUCLEOTIDE SYNTHETASE (GAR-SYN) FROM E. COLI. (E_value = 2.3E_95);
50% similar to PDB:1VKZ Crystal structure of Phosphoribosylamine--glycine ligase (TM1250) from Thermotoga maritima at 2.30 A resolution (E_value = 4.7E_56);
SSA_0039purE  No significant hits to the PDB database (E-value < E-10).
SSA_0040purK  49% similar to PDB:1B6R N5-CARBOXYAMINOIMIDAZOLE RIBONUCLEOTIDE SYNTHETASE FROM E. COLI (E_value = 5.3E_29);
49% similar to PDB:1B6S STRUCTURE OF N5-CARBOXYAMINOIMIDAZOLE RIBONUCLEOTIDE SYNTHETASE (E_value = 5.3E_29);
44% similar to PDB:2CZG Crystal structure of Probable phosphoribosylglycinamide formyl transferase (PH0318) from Pyrococcus horikoshii OT3 (E_value = 1.2E_20);
44% similar to PDB:2DWC Crystal structure of Probable phosphoribosylglycinamide formyl transferase from Pyrococcus horikoshii OT3 complexed with ADP (E_value = 1.2E_20);
43% similar to PDB:1EYZ STRUCTURE OF ESCHERICHIA COLI PURT-ENCODED GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE COMPLEXED WITH MG AND AMPPNP (E_value = 6.1E_17);
SSA_0041 No significant hits to the PDB database (E-value < E-10).
SSA_0042 53% similar to PDB:1JFL CRYSTAL STRUCTURE DETERMINATION OF ASPARTATE RACEMASE FROM AN ARCHAEA (E_value = 3.0E_26);
58% similar to PDB:1IU9 Crystal structure of the C-terminal domain of aspartate racemase from Pyrococcus horikoshii OT3 (E_value = 1.6E_11);
SSA_0043 No significant hits to the PDB database (E-value < E-10).
SSA_0044 No significant hits to the PDB database (E-value < E-10).
SSA_0045 No significant hits to the PDB database (E-value < E-10).
SSA_0046purB  70% similar to PDB:1C3U T. MARITIMA ADENYLOSUCCINATE LYASE (E_value = 6.8E_127);
70% similar to PDB:1C3C T. MARITIMA ADENYLOSUCCINATE LYASE (E_value = 2.6E_126);
55% similar to PDB:1DOF THE CRYSTAL STRUCTURE OF ADENYLOSUCCINATE LYASE FROM PYROBACULUM AEROPHILUM: INSIGHTS INTO THERMAL STABILITY AND HUMAN PATHOLOGY (E_value = 7.2E_60);
49% similar to PDB:1RE5 Crystal structure of 3-carboxy-cis,cis-muconate lactonizing enzyme from Pseudomonas putida (E_value = 8.0E_43);
48% similar to PDB:1Q5N Crystal Structure of beta-carboxy-cis,cis-muconate cycloisomerase (CMLE) from Acinetobacter calcoaceticus sp. ADP1 (E_value = 2.0E_41);
SSA_0047 47% similar to PDB:1D4A CRYSTAL STRUCTURE OF HUMAN NAD[P]H-QUINONE OXIDOREDUCTASE AT 1.7 A RESOLUTION (E_value = 1.2E_13);
47% similar to PDB:1DXO CRYSTAL STRUCTURE OF HUMAN NAD[P]H-QUINONE OXIDOREDUCTASE CO WITH 2,3,5,6,TETRAMETHYL-P-BENZOQUINONE (DUROQUINONE) AT 2.5 ANGSTROM RESOLUTION (E_value = 1.2E_13);
47% similar to PDB:1GG5 CRYSTAL STRUCTURE OF A COMPLEX OF HUMAN NAD[P]H-QUINONE OXIDOREDUCTASE AND A CHEMOTHERAPEUTIC DRUG (E09) AT 2.5 A RESOLUTION (E_value = 1.2E_13);
47% similar to PDB:1H66 CRYSTAL STRUCTURE OF HUMAN NAD[P]H-QUINONE OXIDOREDUCTASE CO WITH 2,5-DIAZIRIDINYL-3-HYDROXYL-6-METHYL-1,4-BENZOQUINONE (E_value = 1.2E_13);
47% similar to PDB:1H69 CRYSTAL STRUCTURE OF HUMAN NAD[P]H-QUINONE OXIDOREDUCTASE CO WITH 2,3,5,6,TETRAMETHYL-P-BENZOQUINONE (DUROQUINONE) AT 2.5 ANGSTROM RESOLUTION (E_value = 1.2E_13);
SSA_0048 No significant hits to the PDB database (E-value < E-10).
SSA_0049 57% similar to PDB:2IU6 REGULATION OF THE DHA OPERON OF LACTOCOCCUS LACTIS (E_value = 3.8E_63);
52% similar to PDB:1UOE CRYSTAL STRUCTURE OF THE DIHYDROXYACETONE KINASE FROM E. COLI IN COMPLEX WITH GLYCERALDEHYDE (E_value = 1.4E_62);
52% similar to PDB:1OI2 X-RAY STRUCTURE OF THE DIHYDROXYACETONE KINASE FROM ESCHERICHIA COLI (E_value = 2.5E_62);
52% similar to PDB:1OI3 X-RAY STRUCTURE OF THE DIHYDROXYACETONE KINASE FROM ESCHERICHIA COLI (E_value = 2.5E_62);
52% similar to PDB:1UOD CRYSTAL STRUCTURE OF THE DIHYDROXYACETONE KINASE FROM E. COLI IN COMPLEX WITH DIHYDROXYACETONE-PHOSPHATE (E_value = 2.5E_62);
SSA_0050 55% similar to PDB:2BTD CRYSTAL STRUCTURE OF DHAL FROM E. COLI (E_value = 2.1E_29);
49% similar to PDB:1UN9 CRYSTAL STRUCTURE OF THE DIHYDROXYACETONE KINASE FROM C. FREUNDII IN COMPLEX WITH AMP-PNP AND MG2+ (E_value = 1.1E_14);
48% similar to PDB:1UN8 CRYSTAL STRUCTURE OF THE DIHYDROXYACETONE KINASE OF C. FREUNDII (NATIVE FORM) (E_value = 1.9E_14);
SSA_0051 No significant hits to the PDB database (E-value < E-10).
SSA_0052 No significant hits to the PDB database (E-value < E-10).
SSA_0053lacA  46% similar to PDB:1TG7 Native structure of beta-galactosidase from Penicillium sp. (E_value = 4.2E_32);
46% similar to PDB:1XC6 Native Structure Of Beta-Galactosidase from Penicillium sp. in complex with Galactose (E_value = 4.2E_32);
SSA_0054 63% similar to PDB:1BLE PHOSPHOENOLPYRUVATE-DEPENDENT PHOSPHOTRANSFERASE SYSTEM (E_value = 5.6E_29);
59% similar to PDB:1NRZ Crystal structure of the IIBSor domain of the sorbose permease from Klebsiella pneumoniae solved to 1.75A resolution (E_value = 2.3E_22);
SSA_0055 No significant hits to the PDB database (E-value < E-10).
SSA_0056 No significant hits to the PDB database (E-value < E-10).
SSA_0057 53% similar to PDB:2IAC Mannose/sorbose specific IIA subunit of phosphotransferase system from Enterococcus faecalis. (E_value = 6.1E_14);
56% similar to PDB:1VRC Complex of enzyme IIAmannose and the histidine-containing phosphocarrier protein HPr from escherichia coli nmr, restrained regularized mean structure (E_value = 2.2E_11);
56% similar to PDB:1PDO PHOSPHOENOLPYRUVATE-DEPENDENT PHOSPHOTRANSFERASE SYSTEM (E_value = 3.7E_11);
SSA_0060agaS  47% similar to PDB:1J5X Crystal structure of Glucosamine-6-phosphate deaminase (TM0813) from Thermotoga maritima at 1.8 A resolution (E_value = 3.8E_12);
SSA_0061 47% similar to PDB:1TO3 Structure of yiht from Salmonella typhimurium (E_value = 5.3E_15);
71% similar to PDB:2D0J Crystal Structure of Human GlcAT-S Apo Form (E_value = 5.3E_15);
43% similar to PDB:1E6Y METHYL-COENZYME M REDUCTASE FROM METHANOSARCINA BARKERI (E_value = 5.3E_15);
41% similar to PDB:1W9C PROTEOLYTIC FRAGMENT OF CRM1 SPANNING SIX C-TERMINAL HEAT REPEATS (E_value = 5.3E_15);
SSA_0062galM  52% similar to PDB:1SNZ Crystal structure of apo human galactose mutarotase (E_value = 3.2E_44);
52% similar to PDB:1SO0 Crystal structure of human galactose mutarotase complexed with galactose (E_value = 3.2E_44);
50% similar to PDB:1L7J X-ray structure of galactose mutarotase from Lactococcus lactis (apo) (E_value = 6.6E_37);
50% similar to PDB:1L7K x-ray structure of galactose mutarotase from Lactococcus lactis complexed with galactose (E_value = 6.6E_37);
50% similar to PDB:1MMU Crystal structure of galactose mutarotase from Lactococcus lactis complexed with D-glucose (E_value = 6.6E_37);
SSA_0064 No significant hits to the PDB database (E-value < E-10).
SSA_0066 50% similar to PDB:1TE1 Crystal structure of family 11 xylanase in complex with inhibitor (XIP-I) (E_value = );
46% similar to PDB:1CGT STRUCTURE OF CYCLODEXTRIN GLYCOSYLTRANSFERASE REFINED AT 2.0 ANGSTROMS RESOLUTION (E_value = );
46% similar to PDB:1CGU CATALYTIC CENTER OF CYCLODEXTRIN GLYCOSYLTRANSFERASE DERIVED FROM X-RAY STRUCTURE ANALYSIS COMBINED WITH SITE-DIRECTED MUTAGENESIS (E_value = );
52% similar to PDB:1JMX crystal structure of a quinohemoprotein amine dehydrogenase from pseudomonas putida (E_value = );
52% similar to PDB:1JMZ crystal structure of a quinohemoprotein amine dehydrogenase from pseudomonas putida with inhibitor (E_value = );
SSA_0067 No significant hits to the PDB database (E-value < E-10).
SSA_0068adhE  51% similar to PDB:1RRM Crystal Structure of Lactaldehyde reductase (E_value = 8.7E_53);
51% similar to PDB:2BI4 LACTALDEHYDE:1,2-PROPANEDIOL OXIDOREDUCTASE OF ESCHERICHIA COLI (E_value = 2.5E_52);
51% similar to PDB:2BL4 LACTALDEHYDE:1,2-PROPANEDIOL OXIDOREDUCTASE OF ESCHERICHIA COLI (E_value = 2.5E_52);
53% similar to PDB:1O2D Crystal structure of Alcohol dehydrogenase, iron-containing (TM0920) from Thermotoga maritima at 1.30 A resolution (E_value = 1.0E_32);
54% similar to PDB:1VHD Crystal structure of an iron containing alcohol dehydrogenase (E_value = 1.7E_32);
SSA_0069 No significant hits to the PDB database (E-value < E-10).
SSA_0071nanE  83% similar to PDB:1YXY Crystal Structure of putative N-acetylmannosamine-6-P epimerase from Streptococcus pyogenes (APC29713) Structural genomics, MCSG (E_value = 2.5E_89);
63% similar to PDB:1Y0E Crystal structure of putative ManNAc-6-P epimerase from Staphylococcus aureus (strain N315) (E_value = 4.8E_45);
SSA_0072 69% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 1.1E_104);
70% similar to PDB:1G29 MALK (E_value = 7.2E_101);
67% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 5.2E_91);
67% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 5.2E_91);
69% similar to PDB:1Q12 Crystal Structure of the ATP-bound E. coli MalK (E_value = 1.5E_82);
SSA_0073 No significant hits to the PDB database (E-value < E-10).
SSA_0074 41% similar to PDB:2DFZ Crystal structure of cyclodextrin-binding protein complexed with gamma-cyclodextrin (E_value = 4.2E_10);
SSA_0075 No significant hits to the PDB database (E-value < E-10).
SSA_0076 No significant hits to the PDB database (E-value < E-10).
SSA_0077 44% similar to PDB:2GLX Crystal Structure Analysis of bacterial 1,5-AF Reductase (E_value = 1.1E_16);
47% similar to PDB:1EVJ CRYSTAL STRUCTURE OF GLUCOSE-FRUCTOSE OXIDOREDUCTASE (GFOR) DELTA1-22 S64D (E_value = 2.4E_16);
48% similar to PDB:1H6A REDUCED PRECURSOR FORM OF GLUCOSE-FRUCTOSE OXIDOREDUCTASE FROM ZYMOMONAS MOBILIS (E_value = 4.0E_16);
48% similar to PDB:1H6B REDUCED PRECURSOR FORM OF GLUCOSE-FRUCTOSE OXIDOREDUCTASE FROM ZYMOMONAS MOBILIS COMPLEXED WITH GLYCEROL (E_value = 4.0E_16);
48% similar to PDB:1H6C OXIDIZED PRECURSOR FORM OF GLUCOSE-FRUCTOSE OXIDOREDUCTASE FROM ZYMOMONAS MOBILIS COMPLEXED WITH SUCCINATE (E_value = 4.0E_16);
SSA_0078nanH  51% similar to PDB:1NAL THE THREE-DIMENSIONAL STRUCTURE OF N-ACETYLNEURAMINATE LYASE FROM ESCHERICHIA COLI (E_value = 3.5E_31);
50% similar to PDB:1FDY N-ACETYLNEURAMINATE LYASE IN COMPLEX WITH HYDROXYPYRUVATE (E_value = 7.8E_31);
50% similar to PDB:1FDZ N-ACETYLNEURAMINATE LYASE IN COMPLEX WITH PYRUVATE VIA BOROHYDRIDE REDUCTION (E_value = 7.8E_31);
51% similar to PDB:1HL2 CRYSTAL STRUCTURE OF N-ACETYLNEURAMINATE LYASE FROM E. COLI MUTANT L142R IN COMPLEX WITH B-HYDROXYPYRUVATE (E_value = 1.0E_30);
51% similar to PDB:1F5Z CRYSTAL STRUCTURE ANALYSIS OF N-ACETYLNEURAMINATE LYASE FROM HAEMOPHILUS INFLUENZAE: CRYSTAL FORM I (E_value = 4.0E_27);
SSA_0079glk  51% similar to PDB:2GUP Structural Genomics, the crystal structure of a ROK family protein from Streptococcus pneumoniae TIGR4 in complex with sucrose (E_value = 1.3E_27);
46% similar to PDB:1XC3 Structure of a Putative Fructokinase from Bacillus subtilis (E_value = 1.8E_16);
42% similar to PDB:2AP1 Crystal structure of the putative regulatory protein (E_value = 2.3E_16);
47% similar to PDB:1Z05 Crystal structure of the ROK family transcriptional regulator, homolog of E.coli MLC protein. (E_value = 9.7E_15);
43% similar to PDB:1WOQ Crystal Structure of Inorganic Polyphosphate/ATP-Glucomannokinase From Arthrobacter sp. strain KM At 1.8 A Resolution (E_value = 4.8E_14);
SSA_0080blpT  No significant hits to the PDB database (E-value < E-10).
SSA_0081 No significant hits to the PDB database (E-value < E-10).
SSA_0083 No significant hits to the PDB database (E-value < E-10).
SSA_0085ntpI  No significant hits to the PDB database (E-value < E-10).
SSA_0086ntpK  78% similar to PDB:2BL2 THE MEMBRANE ROTOR OF THE V-TYPE ATPASE FROM ENTEROCOCCUS HIRAE (E_value = 4.5E_42);
78% similar to PDB:2CYD Crystal structure of Lithium bound rotor ring of the V-ATPase from Enterococcus hirae (E_value = 4.5E_42);
78% similar to PDB:2DB4 Crystal structure of rotor ring with DCCD of the V- ATPase from Enterococcus hirae (E_value = 1.0E_41);
46% similar to PDB:1GDI CRYSTAL STRUCTURE OF FERRIC COMPLEXES OF THE YELLOW LUPIN LEGHEMOGLOBIN WITH ISOQUINOLINE AT 1.8 ANGSTROMS RESOLUTION (RUSSIAN) (E_value = 1.0E_41);
46% similar to PDB:1GDJ CRYSTAL STRUCTURE OF FERRIC COMPLEXES OF THE YELLOW LUPIN LEGHEMOGLOBIN WITH ISOQUINOLINE AT 1.8 ANGSTROMS RESOLUTION (RUSSIAN) (E_value = 1.0E_41);
SSA_0087ntpE  No significant hits to the PDB database (E-value < E-10).
SSA_0088ntpC  No significant hits to the PDB database (E-value < E-10).
SSA_0089ntpG  No significant hits to the PDB database (E-value < E-10).
SSA_0090 No significant hits to the PDB database (E-value < E-10).
SSA_0091ntpA  47% similar to PDB:1SKY CRYSTAL STRUCTURE OF THE NUCLEOTIDE FREE ALPHA3BETA3 SUB-COMPLEX OF F1-ATPASE FROM THE THERMOPHILIC BACILLUS PS3 (E_value = 6.5E_28);
45% similar to PDB:1BMF BOVINE MITOCHONDRIAL F1-ATPASE (E_value = 2.1E_26);
45% similar to PDB:1COW BOVINE MITOCHONDRIAL F1-ATPASE COMPLEXED WITH AUROVERTIN B (E_value = 2.1E_26);
45% similar to PDB:1E1Q BOVINE MITOCHONDRIAL F1-ATPASE AT 100K (E_value = 2.1E_26);
45% similar to PDB:1E1R BOVINE MITOCHONDRIAL F1-ATPASE INHIBITED BY MG2+ADP AND ALUMINIUM FLUORIDE (E_value = 2.1E_26);
SSA_0092ntpB  79% similar to PDB:2C61 CRYSTAL STRUCTURE OF THE NON-CATALYTIC B SUBUNIT OF A-TYPE ATPASE FROM M. MAZEI GO1 (E_value = 2.6E_159);
51% similar to PDB:1FX0 Crystal structure of the chloroplast F1-ATPase from spinach (E_value = 2.1E_36);
51% similar to PDB:1KMH Crystal Structure of spinach chloroplast F1-ATPase complexed with tentoxin (E_value = 2.1E_36);
48% similar to PDB:1SKY CRYSTAL STRUCTURE OF THE NUCLEOTIDE FREE ALPHA3BETA3 SUB-COMPLEX OF F1-ATPASE FROM THE THERMOPHILIC BACILLUS PS3 (E_value = 6.1E_36);
45% similar to PDB:1MAB RAT LIVER F1-ATPASE (E_value = 9.7E_34);
SSA_0093ntpD  No significant hits to the PDB database (E-value < E-10).
SSA_0094 No significant hits to the PDB database (E-value < E-10).
SSA_0097norN  No significant hits to the PDB database (E-value < E-10).
SSA_0099 No significant hits to the PDB database (E-value < E-10).
SSA_0100polA  70% similar to PDB:2HHQ O6-methyl-guanine:T pair in the polymerase-10 basepair position (E_value = 7.1E_164);
70% similar to PDB:2HHS O6-methyl:C pair in the polymerase-10 basepair position (E_value = 7.1E_164);
70% similar to PDB:2HHT C:O6-methyl-guanine pair in the polymerase-2 basepair position (E_value = 7.1E_164);
70% similar to PDB:2HHU C:O6-methyl-guanine in the polymerase postinsertion site (-1 basepair position) (E_value = 7.1E_164);
70% similar to PDB:2HHV T:O6-methyl-guanine in the polymerase-2 basepair position (E_value = 7.1E_164);
SSA_0101 57% similar to PDB:1IUK The structure of native ID.343 from Thermus thermophilus (E_value = 4.6E_21);
57% similar to PDB:1IUL The structure of cell-free ID.343 from Thermus thermophilus (E_value = 4.6E_21);
54% similar to PDB:2D59 hypothetical protein from Pyrococcus horikoshii OT3 (E_value = 3.8E_15);
54% similar to PDB:2D5A hypothetical protein from Pyrococcus horikoshii OT3 (E_value = 3.8E_15);
54% similar to PDB:2E6U Crystal structure of hypothetical protein PH1109 from Pyrococcus horikoshii (E_value = 3.8E_15);
SSA_0102 No significant hits to the PDB database (E-value < E-10).
SSA_0103 No significant hits to the PDB database (E-value < E-10).
SSA_0104tgt  68% similar to PDB:1OZM Y106F mutant of Z. mobilis TGT (E_value = 4.4E_106);
68% similar to PDB:1OZQ CRYSTAL STRUCTURE OF THE MUTATED TRNA-GUANINE TRANSGLYCOSYLASE (TGT)Y106F COMPLEXED WITH PREQ1 (E_value = 4.4E_106);
68% similar to PDB:1ENU A new target for shigellosis: Rational design and crystallographic studies of inhibitors of tRNA-guanine transglycosylase (E_value = 9.8E_106);
68% similar to PDB:1F3E A NEW TARGET FOR SHIGELLOSIS: RATIONAL DESIGN AND CRYSTALLOGRAPHIC STUDIES OF INHIBITORS OF TRNA-GUANINE TRANSGLYCOSYLASE (E_value = 9.8E_106);
68% similar to PDB:1K4G CRYSTAL STRUCTURE OF TRNA-GUANINE TRANSGLYCOSYLASE (TGT) COMPLEXED WITH 2,6-DIAMINO-8-(1H-IMIDAZOL-2-YLSULFANYLMETHYL)-3H-QUINAZOLINE-4-ONE (E_value = 9.8E_106);
SSA_0105 No significant hits to the PDB database (E-value < E-10).
SSA_0106rpsJ  83% similar to PDB:1P6G Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 6.5E_33);
83% similar to PDB:1P87 Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 6.5E_33);
83% similar to PDB:1VS5 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 6.5E_33);
83% similar to PDB:1VS7 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 6.5E_33);
83% similar to PDB:2AVY Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 30S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 6.5E_33);
SSA_0107rplC  67% similar to PDB:1NKW Crystal Structure Of The Large Ribosomal Subunit From Deinococcus Radiodurans (E_value = 5.9E_52);
67% similar to PDB:1NWX COMPLEX OF THE LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS WITH ABT-773 (E_value = 5.9E_52);
67% similar to PDB:1NWY COMPLEX OF THE LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS WITH AZITHROMYCIN (E_value = 5.9E_52);
67% similar to PDB:1PNU Crystal Structure of a Streptomycin Dependent Ribosome from Escherichia Coli, 50S Subunit of 70S Ribosome. THIS FILE, 1PNU, CONTAINS ONLY MOLECULES OF THE 50S RIBOSOMAL SUBUNIT. THE 30S SUBUNIT, MRNA, P-SITE TRNA, AND A-SITE TRNA ARE IN THE PDB FILE 1PNS. (E_value = 5.9E_52);
67% similar to PDB:1PNY Crystal Structure of the Wild Type Ribosome from E. Coli, 50S Subunit of 70S Ribosome. THIS FILE, 1PNY, CONTAINS ONLY MOLECULES OF THE 50S RIBOSOMAL SUBUNIT. THE 30S SUBUNIT IS IN THE PDB FILE 1PNX. (E_value = 5.9E_52);
SSA_0108rplD  59% similar to PDB:1DMG CRYSTAL STRUCTURE OF RIBOSOMAL PROTEIN L4 (E_value = 1.1E_42);
65% similar to PDB:1P85 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 9.8E_39);
65% similar to PDB:1P86 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 9.8E_39);
65% similar to PDB:1VS6 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 50s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 9.8E_39);
65% similar to PDB:1VS8 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 9.8E_39);
SSA_0109rplW  60% similar to PDB:1N88 NMR structure of the ribosomal protein L23 from Thermus thermophilus. (E_value = 2.3E_14);
60% similar to PDB:1VS9 Crystal Structure of a 70S Ribosome-tRNA Complex Reveals Functional Interactions and Rearrangements. This file, 1VS9, contains the 50S ribosome subunit. 30S ribosome subunit is in the file 2I1C (E_value = 2.3E_14);
60% similar to PDB:2HGJ Crystal structure of the 70S Thermus thermophilus ribosome showing how the 16S 3'-end mimicks mRNA E and P codons. This entry 2HGJ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGI. (E_value = 2.3E_14);
60% similar to PDB:2HGQ Crystal structure of the 70S Thermus thermophilus ribosome with translocated and rotated Shine-Dalgarno Duplex. This entry 2HGQ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGP. (E_value = 2.3E_14);
60% similar to PDB:2HGU 70S T.Th. ribosome functional complex with mRNA and E- and P-site tRNAs at 4.5A. This entry 2HGU contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGR. (E_value = 2.3E_14);
SSA_0110rplB  74% similar to PDB:1VS9 Crystal Structure of a 70S Ribosome-tRNA Complex Reveals Functional Interactions and Rearrangements. This file, 1VS9, contains the 50S ribosome subunit. 30S ribosome subunit is in the file 2I1C (E_value = 4.1E_92);
74% similar to PDB:2HGJ Crystal structure of the 70S Thermus thermophilus ribosome showing how the 16S 3'-end mimicks mRNA E and P codons. This entry 2HGJ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGI. (E_value = 4.1E_92);
74% similar to PDB:2HGQ Crystal structure of the 70S Thermus thermophilus ribosome with translocated and rotated Shine-Dalgarno Duplex. This entry 2HGQ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGP. (E_value = 4.1E_92);
74% similar to PDB:2HGU 70S T.Th. ribosome functional complex with mRNA and E- and P-site tRNAs at 4.5A. This entry 2HGU contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGR. (E_value = 4.1E_92);
74% similar to PDB:2J01 STRUCTURE OF THE THERMUS THERMOPHILUS 70S RIBOSOME COMPLEXED WITH MRNA, TRNA AND PAROMOMYCIN (PART 2 OF 4). THIS FILE CONTAINS THE 50S SUBUNIT FROM MOLECULE I. (E_value = 4.1E_92);
SSA_0111rpsS  84% similar to PDB:1VS5 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 4.9E_33);
84% similar to PDB:1VS7 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 4.9E_33);
85% similar to PDB:1P6G Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 1.1E_32);
85% similar to PDB:1P87 Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 1.1E_32);
85% similar to PDB:2AVY Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 30S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 1.1E_32);
SSA_0113rpsC  75% similar to PDB:1VS5 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 5.0E_65);
75% similar to PDB:1VS7 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 5.0E_65);
75% similar to PDB:1P6G Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 6.5E_65);
75% similar to PDB:1P87 Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 6.5E_65);
75% similar to PDB:2AVY Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 30S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 6.5E_65);
SSA_0114rplP  79% similar to PDB:1VS9 Crystal Structure of a 70S Ribosome-tRNA Complex Reveals Functional Interactions and Rearrangements. This file, 1VS9, contains the 50S ribosome subunit. 30S ribosome subunit is in the file 2I1C (E_value = 3.4E_44);
79% similar to PDB:1WKI solution structure of ribosomal protein L16 from thermus thermophilus HB8 (E_value = 3.4E_44);
79% similar to PDB:2HGJ Crystal structure of the 70S Thermus thermophilus ribosome showing how the 16S 3'-end mimicks mRNA E and P codons. This entry 2HGJ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGI. (E_value = 3.4E_44);
79% similar to PDB:2HGQ Crystal structure of the 70S Thermus thermophilus ribosome with translocated and rotated Shine-Dalgarno Duplex. This entry 2HGQ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGP. (E_value = 3.4E_44);
79% similar to PDB:2HGU 70S T.Th. ribosome functional complex with mRNA and E- and P-site tRNAs at 4.5A. This entry 2HGU contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGR. (E_value = 3.4E_44);
SSA_0116rpsQ  92% similar to PDB:1EG0 FITTING OF COMPONENTS WITH KNOWN STRUCTURE INTO AN 11.5 A CRYO-EM MAP OF THE E.COLI 70S RIBOSOME (E_value = 2.6E_34);
92% similar to PDB:1QD7 PARTIAL MODEL FOR 30S RIBOSOMAL SUBUNIT (E_value = 1.9E_32);
92% similar to PDB:1RIP RIBOSOMAL PROTEIN S17: CHARACTERIZATION OF THE THREE-DIMENSIONAL STRUCTURE BY 1H-AND 15N-NMR (E_value = 1.9E_32);
73% similar to PDB:1I94 CRYSTAL STRUCTURES OF THE SMALL RIBOSOMAL SUBUNIT WITH TETRACYCLINE, EDEINE AND IF3 (E_value = 1.8E_19);
73% similar to PDB:1I95 CRYSTAL STRUCTURE OF THE 30S RIBOSOMAL SUBUNIT FROM THERMUS THERMOPHILUS IN COMPLEX WITH EDEINE (E_value = 1.8E_19);
SSA_0118rplX  54% similar to PDB:1NKW Crystal Structure Of The Large Ribosomal Subunit From Deinococcus Radiodurans (E_value = 6.4E_12);
54% similar to PDB:1NWX COMPLEX OF THE LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS WITH ABT-773 (E_value = 6.4E_12);
54% similar to PDB:1NWY COMPLEX OF THE LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS WITH AZITHROMYCIN (E_value = 6.4E_12);
54% similar to PDB:1SM1 COMPLEX OF THE LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS WITH QUINUPRISTIN AND DALFOPRISTIN (E_value = 6.4E_12);
54% similar to PDB:1XBP Inhibition of peptide bond formation by pleuromutilins: The structure of the 50S ribosomal subunit from Deinococcus radiodurans in complex with Tiamulin (E_value = 6.4E_12);
SSA_0119rplE  83% similar to PDB:1IQ4 5S-RRNA BINDING RIBOSOMAL PROTEIN L5 FROM BACILLUS STEAROTHERMOPHILUS (E_value = 1.7E_70);
75% similar to PDB:1P85 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 2.3E_56);
75% similar to PDB:1P86 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 2.3E_56);
75% similar to PDB:1VS6 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 50s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 2.3E_56);
75% similar to PDB:1VS8 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 2.3E_56);
SSA_0120rpsH  87% similar to PDB:1SEI STRUCTURE OF 30S RIBOSOMAL PROTEIN S8 (E_value = 3.5E_51);
70% similar to PDB:1EG0 FITTING OF COMPONENTS WITH KNOWN STRUCTURE INTO AN 11.5 A CRYO-EM MAP OF THE E.COLI 70S RIBOSOME (E_value = 2.5E_33);
70% similar to PDB:1FJG STRUCTURE OF THE THERMUS THERMOPHILUS 30S RIBOSOMAL SUBUNIT IN COMPLEX WITH THE ANTIBIOTICS STREPTOMYCIN, SPECTINOMYCIN, AND PAROMOMYCIN (E_value = 2.5E_33);
70% similar to PDB:1FKA STRUCTURE OF FUNCTIONALLY ACTIVATED SMALL RIBOSOMAL SUBUNIT AT 3.3 A RESOLUTION (E_value = 2.5E_33);
70% similar to PDB:1GIX Crystal structure of the ribosome at 5.5 A resolution. This file, 1GIX, contains the 30S ribosome subunit, three tRNA, and mRNA molecules. 50S ribosome subunit is in the file 1GIY (E_value = 2.5E_33);
SSA_0121 No significant hits to the PDB database (E-value < E-10).
SSA_0123rplR  78% similar to PDB:1OVY Solution Structure of Ribosomal Protein L18 from Bacillus stearothermophilus (E_value = 1.1E_37);
73% similar to PDB:1VS9 Crystal Structure of a 70S Ribosome-tRNA Complex Reveals Functional Interactions and Rearrangements. This file, 1VS9, contains the 50S ribosome subunit. 30S ribosome subunit is in the file 2I1C (E_value = 3.8E_25);
73% similar to PDB:2HGJ Crystal structure of the 70S Thermus thermophilus ribosome showing how the 16S 3'-end mimicks mRNA E and P codons. This entry 2HGJ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGI. (E_value = 3.8E_25);
73% similar to PDB:2HGQ Crystal structure of the 70S Thermus thermophilus ribosome with translocated and rotated Shine-Dalgarno Duplex. This entry 2HGQ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGP. (E_value = 3.8E_25);
73% similar to PDB:2HGU 70S T.Th. ribosome functional complex with mRNA and E- and P-site tRNAs at 4.5A. This entry 2HGU contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGR. (E_value = 3.8E_25);
SSA_0124rpsE  83% similar to PDB:1PKP THE STRUCTURE OF RIBOSOMAL PROTEIN S5 REVEALS SITES OF INTERACTION WITH 16S RRNA (E_value = 1.2E_53);
82% similar to PDB:1DV4 PARTIAL STRUCTURE OF 16S RNA OF THE SMALL RIBOSOMAL SUBUNIT FROM THERMUS THERMOPHILUS (E_value = 1.3E_52);
82% similar to PDB:1EG0 FITTING OF COMPONENTS WITH KNOWN STRUCTURE INTO AN 11.5 A CRYO-EM MAP OF THE E.COLI 70S RIBOSOME (E_value = 1.3E_52);
82% similar to PDB:1QD7 PARTIAL MODEL FOR 30S RIBOSOMAL SUBUNIT (E_value = 1.3E_52);
66% similar to PDB:1P6G Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 1.9E_35);
SSA_0125rpmD  75% similar to PDB:1P85 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 3.2E_11);
75% similar to PDB:1P86 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 3.2E_11);
75% similar to PDB:1VS6 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 50s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 3.2E_11);
75% similar to PDB:1VS8 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 3.2E_11);
75% similar to PDB:2AW4 Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 50S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 3.2E_11);
SSA_0126rplO  56% similar to PDB:1P85 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 8.3E_26);
56% similar to PDB:1P86 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 8.3E_26);
56% similar to PDB:1VS6 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 50s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 8.3E_26);
56% similar to PDB:1VS8 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 8.3E_26);
56% similar to PDB:2AW4 Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 50S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 8.3E_26);
SSA_0127secY  53% similar to PDB:2AKH Normal mode-based flexible fitted coordinates of a non-translocating SecYEG protein-conducting channel into the cryo-EM map of a SecYEG-nascent chain-70S ribosome complex from E. coli (E_value = 1.5E_65);
53% similar to PDB:2AKI Normal mode-based flexible fitted coordinates of a translocating SecYEG protein-conducting channel into the cryo-EM map of a SecYEG-nascent chain-70S ribosome complex from E. coli (E_value = 1.5E_65);
SSA_0129infA  87% similar to PDB:1AH9 THE STRUCTURE OF THE TRANSLATIONAL INITIATION FACTOR IF1 FROM ESCHERICHIA COLI, NMR, 19 STRUCTURES (E_value = 7.9E_23);
77% similar to PDB:1HR0 CRYSTAL STRUCTURE OF INITIATION FACTOR IF1 BOUND TO THE 30S RIBOSOMAL SUBUNIT (E_value = 7.6E_18);
77% similar to PDB:1ZO1 IF2, IF1, and tRNA fitted to cryo-EM data OF E. COLI 70S initiation complex (E_value = 7.6E_18);
SSA_2392 84% similar to PDB:1DFE NMR STRUCTURE OF RIBOSOMAL PROTEIN L36 FROM THERMUS THERMOPHILUS (E_value = 2.0E_10);
84% similar to PDB:1DGZ RIBOSMAL PROTEIN L36 FROM THERMUS THERMOPHILUS: NMR STRUCTURE ENSEMBLE (E_value = 2.0E_10);
84% similar to PDB:2HGJ Crystal structure of the 70S Thermus thermophilus ribosome showing how the 16S 3'-end mimicks mRNA E and P codons. This entry 2HGJ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGI. (E_value = 2.0E_10);
84% similar to PDB:2HGQ Crystal structure of the 70S Thermus thermophilus ribosome with translocated and rotated Shine-Dalgarno Duplex. This entry 2HGQ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGP. (E_value = 2.0E_10);
84% similar to PDB:2HGU 70S T.Th. ribosome functional complex with mRNA and E- and P-site tRNAs at 4.5A. This entry 2HGU contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGR. (E_value = 2.0E_10);
SSA_0130rpsM  81% similar to PDB:1VS5 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 1.2E_34);
81% similar to PDB:1VS7 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 1.2E_34);
81% similar to PDB:1P6G Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 4.6E_34);
81% similar to PDB:1P87 Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 4.6E_34);
81% similar to PDB:2AVY Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 30S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 4.6E_34);
SSA_0131rpsK  73% similar to PDB:1P6G Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 3.1E_38);
73% similar to PDB:1P87 Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 3.1E_38);
73% similar to PDB:1VS5 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 3.1E_38);
73% similar to PDB:1VS7 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 3.1E_38);
73% similar to PDB:2AVY Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 30S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 3.1E_38);
SSA_0132rpoA  61% similar to PDB:1L9U THERMUS AQUATICUS RNA POLYMERASE HOLOENZYME AT 4 A RESOLUTION (E_value = 3.9E_62);
61% similar to PDB:1L9Z Thermus aquaticus RNA Polymerase Holoenzyme/Fork-Junction Promoter DNA Complex at 6.5 A Resolution (E_value = 3.9E_62);
61% similar to PDB:1YNJ Taq RNA polymerase-Sorangicin complex (E_value = 3.9E_62);
61% similar to PDB:1YNN Taq RNA polymerase-rifampicin complex (E_value = 3.9E_62);
61% similar to PDB:2GHO Recombinant Thermus aquaticus RNA polymerase for Structural Studies (E_value = 3.9E_62);
SSA_0133rplQ  60% similar to PDB:1GD8 THE CRYSTAL STRUCTURE OF BACTERIA-SPECIFIC L17 RIBOSOMAL PROTEIN. (E_value = 9.4E_22);
60% similar to PDB:1VS9 Crystal Structure of a 70S Ribosome-tRNA Complex Reveals Functional Interactions and Rearrangements. This file, 1VS9, contains the 50S ribosome subunit. 30S ribosome subunit is in the file 2I1C (E_value = 9.4E_22);
60% similar to PDB:1YL3 Crystal structure of 70S ribosome with thrS operator and tRNAs. Large subunit. The coordinates for the small subunit are in the pdb entry 1YL4. (E_value = 9.4E_22);
60% similar to PDB:2B66 50S ribosomal subunit from a crystal structure of release factor RF1, tRNAs and mRNA bound to the ribosome. This file contains the 50S subunit from a crystal structure of release factor RF1, tRNAs and mRNA bound to the ribosome and is described in remark 400 (E_value = 9.4E_22);
60% similar to PDB:2B9N 50S ribosomal subunit from a crystal structure of release factor RF2, tRNAs and mRNA bound to the ribosome. This file contains the 50S subunit from a crystal structure of release factor RF1, tRNAs and mRNA bound to the ribosome and is described in remark 400. (E_value = 9.4E_22);
SSA_0135adcR  No significant hits to the PDB database (E-value < E-10).
SSA_0136adcC  51% similar to PDB:2NQ2 An inward-facing conformation of a putative metal-chelate type ABC transporter. (E_value = 1.4E_23);
49% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 5.7E_17);
48% similar to PDB:1YQT RNase-L Inhibitor (E_value = 1.4E_15);
48% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 9.2E_15);
48% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 2.0E_14);
SSA_0137adcB  No significant hits to the PDB database (E-value < E-10).
SSA_0138adcA sloC  61% similar to PDB:2O1E Crystal Structure of the Metal-dependent Lipoprotein YcdH from Bacillus subtilis, Northeast Structural Genomics Target SR583 (E_value = 1.8E_65);
63% similar to PDB:1OEE YODA FROM ESCHERICHIA COLI CRYSTALLISED WITH CADMIUM IONS (E_value = 4.7E_42);
63% similar to PDB:1OEJ YODA FROM ESCHERICHIA COLI CRYSTALLISED WITH NO ADDED IONS (E_value = 4.7E_42);
63% similar to PDB:1OEK YODA FROM ESCHERICHIA COLI CRYSTALLISED WITH ZINC IONS (E_value = 4.7E_42);
63% similar to PDB:1S7D Crystal structure of refined tetragonal crystal of YodA from Escherichia coli (E_value = 4.7E_42);
SSA_0139 54% similar to PDB:1SD6 Crystal Structure of Native MecI at 2.65 A (E_value = 2.0E_14);
53% similar to PDB:1OKR THREE-DIMENSIONAL STRUCTURE OF S.AUREUS METHICILLIN-RESISTANCE REGULATING TRANSCRIPTIONAL REPRESSOR MECI. (E_value = 3.3E_14);
53% similar to PDB:1SAX Three-dimensional structure of s.aureus methicillin-resistance regulating transcriptional repressor meci in complex with 25-bp ds-DNA (E_value = 3.3E_14);
53% similar to PDB:1SD7 Crystal Structure of a SeMet derivative of MecI at 2.65 A (E_value = 3.3E_14);
53% similar to PDB:2D45 Crystal structure of the MecI-mecA repressor-operator complex (E_value = 3.3E_14);
SSA_0140ctpA  65% similar to PDB:2B8E CopA ATP Binding Domain (E_value = 2.9E_54);
43% similar to PDB:1MHS Model of Neurospora crassa proton ATPase (E_value = 4.0E_35);
73% similar to PDB:2HC8 Structure of the A. fulgidus CopA A-domain (E_value = 1.4E_27);
49% similar to PDB:1IWO Crystal structure of the SR Ca2+-ATPase in the absence of Ca2+ (E_value = 7.1E_16);
49% similar to PDB:1KJU Ca2+-ATPase in the E2 State (E_value = 7.1E_16);
SSA_0141 No significant hits to the PDB database (E-value < E-10).
SSA_0142 No significant hits to the PDB database (E-value < E-10).
SSA_0143 No significant hits to the PDB database (E-value < E-10).
SSA_0144 No significant hits to the PDB database (E-value < E-10).
SSA_0145 No significant hits to the PDB database (E-value < E-10).
SSA_0146 No significant hits to the PDB database (E-value < E-10).
SSA_0148 68% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 2.4E_104);
67% similar to PDB:1G29 MALK (E_value = 1.0E_99);
65% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 1.7E_89);
65% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 1.7E_89);
62% similar to PDB:1Q12 Crystal Structure of the ATP-bound E. coli MalK (E_value = 1.6E_84);
SSA_0149 No significant hits to the PDB database (E-value < E-10).
SSA_0150 48% similar to PDB:1EJ6 Reovirus core (E_value = );
48% similar to PDB:2CSE Features of Reovirus Outer-Capsid Protein mu1 Revealed by Electron and Image Reconstruction of the virion at 7.0-A Resolution (E_value = );
63% similar to PDB:1YGG Crystal structure of phosphoenolpyruvate carboxykinase from Actinobacillus succinogenes (E_value = );
63% similar to PDB:1YLH Crystal Structure of Phosphoenolpyruvate Carboxykinase from Actinobaccilus succinogenes in Complex with Manganese and Pyruvate (E_value = );
SSA_0151 No significant hits to the PDB database (E-value < E-10).
SSA_0152 No significant hits to the PDB database (E-value < E-10).
SSA_0153 No significant hits to the PDB database (E-value < E-10).
SSA_0154 No significant hits to the PDB database (E-value < E-10).
SSA_0155 No significant hits to the PDB database (E-value < E-10).
SSA_0157 No significant hits to the PDB database (E-value < E-10).
SSA_0158 No significant hits to the PDB database (E-value < E-10).
SSA_0159 No significant hits to the PDB database (E-value < E-10).
SSA_0160 No significant hits to the PDB database (E-value < E-10).
SSA_0161 No significant hits to the PDB database (E-value < E-10).
SSA_0162 No significant hits to the PDB database (E-value < E-10).
SSA_0163 No significant hits to the PDB database (E-value < E-10).
SSA_0164 No significant hits to the PDB database (E-value < E-10).
SSA_0165 No significant hits to the PDB database (E-value < E-10).
SSA_0166 No significant hits to the PDB database (E-value < E-10).
SSA_0167 No significant hits to the PDB database (E-value < E-10).
SSA_0168 No significant hits to the PDB database (E-value < E-10).
SSA_0169 No significant hits to the PDB database (E-value < E-10).
SSA_0170 No significant hits to the PDB database (E-value < E-10).
SSA_0171 No significant hits to the PDB database (E-value < E-10).
SSA_0172 No significant hits to the PDB database (E-value < E-10).
SSA_0173rrmA  52% similar to PDB:1P91 Crystal Structure of RlmA(I) enzyme: 23S rRNA n1-G745 methyltransferase (NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET ER19) (E_value = 3.2E_28);
SSA_0174tyrS  75% similar to PDB:2TS1 STRUCTURE OF TYROSYL-T/RNA SYNTHETASE REFINED AT 2.3 ANGSTROMS RESOLUTION. INTERACTION OF THE ENZYME WITH THE TYROSYL ADENYLATE INTERMEDIATE (E_value = 3.6E_141);
75% similar to PDB:3TS1 STRUCTURE OF TYROSYL-T/RNA SYNTHETASE REFINED AT 2.3 ANGSTROMS RESOLUTION. INTERACTION OF THE ENZYME WITH THE TYROSYL ADENYLATE INTERMEDIATE (E_value = 3.6E_141);
70% similar to PDB:1JII Crystal structure of S. aureus TyrRS in complex with SB-219383 (E_value = 1.0E_127);
70% similar to PDB:1JIJ Crystal structure of S. aureus TyrRS in complex with SB-239629 (E_value = 1.0E_127);
70% similar to PDB:1JIK Crystal structure of S. aureus TyrRS in complex with SB-243545 (E_value = 1.0E_127);
SSA_0134mrcB  83% similar to PDB:2BG1 ACTIVE SITE RESTRUCTURING REGULATES LIGAND RECOGNITION IN CLASSA PENICILLIN-BINDING PROTEINS (PBPS) (E_value = );
83% similar to PDB:2BG4 ACTIVE SITE RESTRUCTURING REGULATES LIGAND RECOGNITION IN CLASS A PENICILLIN-BINDING PROTEINS (PBPS) (E_value = );
83% similar to PDB:2BG3 ACTIVE SITE RESTRUCTURING REGULATES LIGAND RECOGNITION IN CLASS A PENICILLIN-BINDING PROTEINS (PBPS) (E_value = );
84% similar to PDB:2FFF Open Form of a Class A Transpeptidase Domain (E_value = );
45% similar to PDB:2OLU Structural Insight Into the Transglycosylation Step Of Bacterial Cell Wall Biosynthesis : Apoenzyme (E_value = 2.8E_50);
SSA_0175pbp1b  83% similar to PDB:2BG1 ACTIVE SITE RESTRUCTURING REGULATES LIGAND RECOGNITION IN CLASSA PENICILLIN-BINDING PROTEINS (PBPS) (E_value = );
83% similar to PDB:2BG4 ACTIVE SITE RESTRUCTURING REGULATES LIGAND RECOGNITION IN CLASS A PENICILLIN-BINDING PROTEINS (PBPS) (E_value = );
83% similar to PDB:2BG3 ACTIVE SITE RESTRUCTURING REGULATES LIGAND RECOGNITION IN CLASS A PENICILLIN-BINDING PROTEINS (PBPS) (E_value = );
84% similar to PDB:2FFF Open Form of a Class A Transpeptidase Domain (E_value = );
45% similar to PDB:2OLU Structural Insight Into the Transglycosylation Step Of Bacterial Cell Wall Biosynthesis : Apoenzyme (E_value = 2.6E_50);
SSA_0177rpoC  67% similar to PDB:2GHO Recombinant Thermus aquaticus RNA polymerase for Structural Studies (E_value = );
67% similar to PDB:1HQM CRYSTAL STRUCTURE OF THERMUS AQUATICUS CORE RNA POLYMERASE-INCLUDES COMPLETE STRUCTURE WITH SIDE-CHAINS (EXCEPT FOR DISORDERED REGIONS)-FURTHER REFINED FROM ORIGINAL DEPOSITION-CONTAINS ADDITIONAL SEQUENCE INFORMATION (E_value = );
67% similar to PDB:1I6V THERMUS AQUATICUS CORE RNA POLYMERASE-RIFAMPICIN COMPLEX (E_value = );
66% similar to PDB:1IW7 Crystal structure of the RNA polymerase holoenzyme from Thermus thermophilus at 2.6A resolution (E_value = );
66% similar to PDB:1SMY Structural basis for transcription regulation by alarmone ppGpp (E_value = );
SSA_0178epsC  78% similar to PDB:1O6C Crystal structure of UDP-N-acetylglucosamine 2-epimerase (E_value = 1.6E_132);
66% similar to PDB:1F6D THE STRUCTURE OF UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE FROM E. COLI. (E_value = 1.7E_97);
66% similar to PDB:1VGV Crystal structure of UDP-N-acetylglucosamine_2 epimerase (E_value = 1.7E_97);
59% similar to PDB:1V4V Crystal Structure Of UDP-N-Acetylglucosamine 2-Epimerase From Thermus Thermophilus HB8 (E_value = 1.0E_73);
46% similar to PDB:2DSK Crystal structure of catalytic domain of hyperthermophilic chitinase from Pyrococcus furiosus (E_value = 1.0E_73);
SSA_0179 No significant hits to the PDB database (E-value < E-10).
SSA_0180 No significant hits to the PDB database (E-value < E-10).
SSA_0181 No significant hits to the PDB database (E-value < E-10).
SSA_0182 45% similar to PDB:1V5C The crystal structure of the inactive form chitosanase from Bacillus sp. K17 at pH3.7 (E_value = 4.8E_24);
45% similar to PDB:1V5D The crystal structure of the active form chitosanase from Bacillus sp. K17 at pH6.4 (E_value = 4.8E_24);
44% similar to PDB:1CEM ENDOGLUCANASE A (CELA) CATALYTIC CORE, RESIDUES 33-395 (E_value = 8.8E_18);
44% similar to PDB:1IS9 Endoglucanase A from Clostridium thermocellum at atomic resolution (E_value = 8.8E_18);
43% similar to PDB:1KWF Atomic Resolution Structure of an Inverting Glycosidase in Complex with Substrate (E_value = 1.3E_16);
SSA_0183 No significant hits to the PDB database (E-value < E-10).
SSA_0185comYB  No significant hits to the PDB database (E-value < E-10).
SSA_0186comYC  No significant hits to the PDB database (E-value < E-10).
SSA_0187comYD  No significant hits to the PDB database (E-value < E-10).
SSA_0188 No significant hits to the PDB database (E-value < E-10).
SSA_0189 No significant hits to the PDB database (E-value < E-10).
SSA_0190 No significant hits to the PDB database (E-value < E-10).
SSA_0193 No significant hits to the PDB database (E-value < E-10).
SSA_0195 No significant hits to the PDB database (E-value < E-10).
SSA_0198 53% similar to PDB:1FGS FOLYLPOLYGLUTAMATE SYNTHETASE FROM LACTOBACILLUS CASEI (E_value = 1.6E_60);
53% similar to PDB:1JBV FPGS-AMPPCP complex (E_value = 1.6E_60);
53% similar to PDB:1JBW FPGS-AMPPCP-folate complex (E_value = 1.6E_60);
53% similar to PDB:2GCA apo form of L. casei FPGS (E_value = 4.6E_60);
53% similar to PDB:2GC6 S73A mutant of L. casei FPGS (E_value = 1.0E_59);
SSA_0199folE  70% similar to PDB:1WM9 Structure of GTP cyclohydrolase I from Thermus thermophilus HB8 (E_value = 2.0E_34);
70% similar to PDB:1WUQ Structure of GTP cyclohydrolase I Complexed with 8-oxo-GTP (E_value = 2.0E_34);
70% similar to PDB:1WUR Structure of GTP cyclohydrolase I Complexed with 8-oxo-dGTP (E_value = 2.0E_34);
66% similar to PDB:1FB1 CRYSTAL STRUCTURE OF HUMAN GTP CYCLOHYDROLASE I (E_value = 3.6E_31);
66% similar to PDB:1IS7 Crystal structure of rat GTPCHI/GFRP stimulatory complex (E_value = 3.6E_31);
SSA_0200folK  82% similar to PDB:2CG8 THE BIFUNCTIONAL DIHYDRONEOPTERIN ALDOLASE 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN SYNTHASE FROM STREPTOCOCCUS PNEUMONIAE (E_value = 3.9E_100);
57% similar to PDB:1DY3 TERNARY COMPLEX OF 7,8-DIHYDRO-6-HYDROXYMETHYLPTERINPYROPHOSPHOKINASE FROM ESCHERICHIA COLI WITH ATP AND A SUBSTRATE ANALOGUE. (E_value = 1.2E_21);
57% similar to PDB:1EQ0 SOLUTION STRUCTURE OF 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN PYROPHOSPHOKINASE COMPLEXED WITH MGAMPPCP (E_value = 1.2E_21);
57% similar to PDB:1EQM CRYSTAL STRUCTURE OF BINARY COMPLEX OF 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN PYROPHOSPHOKINASE WITH ADENOSINE-5'-DIPHOSPHATE (E_value = 1.2E_21);
57% similar to PDB:1EX8 CRYSTAL STRUCTURE OF 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN PYROPHOSPHOKINASE COMPLEXED WITH HP4A, THE TWO-SUBSTRATE-MIMICKING INHIBITOR (E_value = 1.2E_21);
SSA_0201 56% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 1.7E_29);
44% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 2.3E_18);
47% similar to PDB:1Q12 Crystal Structure of the ATP-bound E. coli MalK (E_value = 4.4E_17);
47% similar to PDB:1Q1B Crystal structure of E. coli MalK in the nucleotide-free form (E_value = 4.4E_17);
47% similar to PDB:1Q1E The ATPase component of E. coli maltose transporter (MalK) in the nucleotide-free form (E_value = 4.4E_17);
SSA_0202 56% similar to PDB:2J7T CRYSTAL STRUCTURE OF HUMAN SERINE THREONINE KINASE-10 BOUND TO SU11274 (E_value = );
SSA_0203 No significant hits to the PDB database (E-value < E-10).
SSA_0206 No significant hits to the PDB database (E-value < E-10).
SSA_0207 No significant hits to the PDB database (E-value < E-10).
SSA_0208 No significant hits to the PDB database (E-value < E-10).
SSA_0210 No significant hits to the PDB database (E-value < E-10).
SSA_0212 No significant hits to the PDB database (E-value < E-10).
SSA_0213 No significant hits to the PDB database (E-value < E-10).
SSA_0214ssb2  54% similar to PDB:1Z9F Crystal structure of single stranded DNA-binding protein (TM0604) from Thermotoga maritima at 2.60 A resolution (E_value = 5.4E_12);
61% similar to PDB:1EQQ SINGLE STRANDED DNA BINDING PROTEIN AND SSDNA COMPLEX (E_value = 1.2E_11);
61% similar to PDB:1EYG Crystal structure of chymotryptic fragment of E. coli ssb bound to two 35-mer single strand DNAS (E_value = 1.2E_11);
61% similar to PDB:1KAW STRUCTURE OF SINGLE STRANDED DNA BINDING PROTEIN (SSB) (E_value = 1.2E_11);
61% similar to PDB:1QVC CRYSTAL STRUCTURE ANALYSIS OF SINGLE STRANDED DNA BINDING PROTEIN (SSB) FROM E.COLI (E_value = 1.2E_11);
SSA_0215rbsB  49% similar to PDB:2IOY Crystal structure of Thermoanaerobacter tengcongensis ribose binding protein (E_value = 9.5E_22);
44% similar to PDB:2FN8 Thermotoga maritima Ribose Binding Protein Ribose Bound Form (E_value = 1.0E_20);
43% similar to PDB:2FN9 Thermotoga maritima Ribose Binding Protein Unliganded Form (E_value = 2.4E_17);
46% similar to PDB:2GX6 Rational stabilization of E. coli ribose binding protein (E_value = 5.6E_14);
46% similar to PDB:1DRK PROBING PROTEIN-PROTEIN INTERACTIONS: THE RIBOSE-BINDING PROTEIN IN BACTERIAL TRANSPORT AND CHEMOTAXIS (E_value = 2.1E_13);
SSA_0216 64% similar to PDB:1L0O Crystal Structure of the Bacillus stearothermophilus Anti-Sigma Factor SpoIIAB with the Sporulation Sigma Factor SigmaF (E_value = );
64% similar to PDB:1TH8 Crystal Structures of the ADP and ATP bound forms of the Bacillus Anti-sigma factor SpoIIAB in complex with the Anti-anti-sigma SpoIIAA: inhibitory complex with ADP, crystal form II (E_value = );
64% similar to PDB:1THN Crystal Structures of the ADP and ATP bound forms of the Bacillus Anti-sigma factor SpoIIAB in complex with the Anti-anti-sigma SpoIIAA: inhibitory complex with ADP, crystal form I (E_value = );
64% similar to PDB:1TID Crystal Structures of the ADP and ATP bound forms of the Bacillus Anti-sigma factor SpoIIAB in complex with the Anti-anti-sigma SpoIIAA: Poised for phosphorylation complex with ATP, crystal form I (E_value = );
64% similar to PDB:1TIL Crystal Structures of the ADP and ATP bound forms of the Bacillus Anti-sigma factor SpoIIAB in complex with the Anti-anti-sigma SpoIIAA:Poised for phosphorylation complex with ATP, crystal form II (E_value = );
SSA_0217 57% similar to PDB:1A04 THE STRUCTURE OF THE NITRATE/NITRITE RESPONSE REGULATOR PROTEIN NARL IN THE MONOCLINIC C2 CRYSTAL FORM (E_value = 4.2E_25);
57% similar to PDB:1RNL THE NITRATE/NITRITE RESPONSE REGULATOR PROTEIN NARL FROM NARL (E_value = 4.2E_25);
59% similar to PDB:1DZ3 DOMAIN-SWAPPING IN THE SPORULATION RESPONSE REGULATOR SPO0A (E_value = 3.0E_15);
59% similar to PDB:1QMP PHOSPHORYLATED ASPARTATE IN THE CRYSTAL STRUCTURE OF THE SPORULATION RESPONSE REGULATOR, SPO0A (E_value = 3.0E_15);
56% similar to PDB:1TMY CHEY FROM THERMOTOGA MARITIMA (APO-I) (E_value = 1.5E_14);
SSA_0218 40% similar to PDB:1ELJ THE CRYSTAL STRUCTURE OF LIGANDED MALTODEXTRIN-BINDING PROTEIN FROM PYROCOCCUS FURIOSUS (E_value = 7.3E_12);
SSA_0219 No significant hits to the PDB database (E-value < E-10).
SSA_0220 No significant hits to the PDB database (E-value < E-10).
SSA_0221 No significant hits to the PDB database (E-value < E-10).
SSA_0222 No significant hits to the PDB database (E-value < E-10).
SSA_0224 No significant hits to the PDB database (E-value < E-10).
SSA_0226groEL  No significant hits to the PDB database (E-value < E-10).
SSA_0228 No significant hits to the PDB database (E-value < E-10).
SSA_0229 No significant hits to the PDB database (E-value < E-10).
SSA_0230 No significant hits to the PDB database (E-value < E-10).
SSA_0231 No significant hits to the PDB database (E-value < E-10).
SSA_0232 No significant hits to the PDB database (E-value < E-10).
SSA_0233 No significant hits to the PDB database (E-value < E-10).
SSA_0234 No significant hits to the PDB database (E-value < E-10).
SSA_0235int  No significant hits to the PDB database (E-value < E-10).
SSA_0238 No significant hits to the PDB database (E-value < E-10).
SSA_0239 No significant hits to the PDB database (E-value < E-10).
SSA_0240 No significant hits to the PDB database (E-value < E-10).
SSA_0241prmA  54% similar to PDB:1UFK Crystal structure of TT0836 (E_value = 3.3E_24);
54% similar to PDB:2NXC Apo-form of T. thermophilus ribosomal protein L11 methyltransferase (PrmA) (E_value = 3.3E_24);
54% similar to PDB:2NXE T. thermophilus ribosomal protein L11 methyltransferase (PrmA) in complex with S-Adenosyl-L-Methionine (E_value = 3.3E_24);
54% similar to PDB:2NXJ T.thermophilus ribosomal protein L11 methyltransferase (PrmA) in space group P 21 21 2 (E_value = 3.3E_24);
54% similar to PDB:2NXN T. thermophilus ribosomal protein L11 methyltransferase (PrmA) in complex with ribosomal protein L11 (E_value = 3.3E_24);
SSA_0243 38% similar to PDB:1HO5 5'-NUCLEOTIDASE (E. COLI) IN COMPLEX WITH ADENOSINE AND PHOSPHATE (E_value = 9.3E_14);
38% similar to PDB:1HPU 5'-NUCLEOTIDASE (CLOSED FORM), COMPLEX WITH AMPCP (E_value = 9.3E_14);
38% similar to PDB:1USH 5'-NUCLEOTIDASE FROM E. COLI (E_value = 9.3E_14);
38% similar to PDB:2USH 5'-NUCLEOTIDASE FROM E. COLI (E_value = 9.3E_14);
38% similar to PDB:1OID 5'-NUCLEOTIDASE (E. COLI) WITH AN ENGINEERED DISULFIDE BRIDGE (S228C, P513C) (E_value = 1.2E_13);
SSA_0244 54% similar to PDB:2HCU Crystal Structure Of Smu.1381 (or LeuD) from Streptococcus Mutans (E_value = );
58% similar to PDB:1SLI LEECH INTRAMOLECULAR TRANS-SIALIDASE COMPLEXED WITH DANA (E_value = );
58% similar to PDB:1SLL SIALIDASE L FROM LEECH MACROBDELLA DECORA (E_value = );
58% similar to PDB:2SLI LEECH INTRAMOLECULAR TRANS-SIALIDASE COMPLEXED WITH 2,7-ANHYDRO-NEU5AC, THE REACTION PRODUCT (E_value = );
58% similar to PDB:3SLI LEECH INTRAMOLECULAR TRANS-SIALIDASE COMPLEXED WITH 2,7-ANHYDRO-NEU5AC PREPARED BY SOAKING WITH 3'-SIALYLLACTOSE (E_value = );
SSA_0245 No significant hits to the PDB database (E-value < E-10).
SSA_0246 52% similar to PDB:1KT1 Structure of the Large FKBP-like Protein, FKBP51, Involved in Steroid Receptor Complexes (E_value = );
50% similar to PDB:1KT0 Structure of the Large FKBP-like Protein, FKBP51, Involved in Steroid Receptor Complexes (E_value = );
54% similar to PDB:1VSG 2.9 ANGSTROMS RESOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF A VARIANT SURFACE GLYCOPROTEIN FROM TRYPANOSOMA BRUCEI (E_value = );
48% similar to PDB:1GQE POLYPEPTIDE CHAIN RELEASE FACTOR 2 (RF2) FROM ESCHERICHIA COLI (E_value = );
48% similar to PDB:1MI6 Docking of the modified RF2 X-ray structure into the Low Resolution Cryo-EM map of RF2 E.coli 70S Ribosome (E_value = );
SSA_0247 55% similar to PDB:1J2E Crystal structure of Human Dipeptidyl peptidase IV (E_value = );
55% similar to PDB:1N1M Human Dipeptidyl Peptidase IV/CD26 in complex with an inhibitor (E_value = );
55% similar to PDB:1NU6 Crystal structure of human Dipeptidyl Peptidase IV (DPP-IV) (E_value = );
55% similar to PDB:1NU8 Crystal structure of human dipeptidyl peptidase IV (DPP-IV) in complex with Diprotin A (ILI) (E_value = );
55% similar to PDB:1PFQ crystal structure of human apo dipeptidyl peptidase IV / CD26 (E_value = );
SSA_0248 54% similar to PDB:1DKX THE SUBSTRATE BINDING DOMAIN OF DNAK IN COMPLEX WITH A SUBSTRATE PEPTIDE, DETERMINED FROM TYPE 1 SELENOMETHIONYL CRYSTALS (E_value = );
49% similar to PDB:1PBG THE THREE-DIMENSIONAL STRUCTURE OF 6-PHOSPHO-BETA GALACTOSIDASE FROM LACTOCOCCUS LACTIS (E_value = );
49% similar to PDB:2PBG 6-PHOSPHO-BETA-D-GALACTOSIDASE FORM-B (E_value = );
49% similar to PDB:3PBG 6-PHOSPHO-BETA-GALACTOSIDASE FORM-C (E_value = );
49% similar to PDB:4PBG 6-PHOSPHO-BETA-GALACTOSIDASE FORM-CST (E_value = );
SSA_0249 No significant hits to the PDB database (E-value < E-10).
SSA_0251dtd  62% similar to PDB:1JKE D-Tyr tRNATyr deacylase from Escherichia coli (E_value = 1.1E_28);
63% similar to PDB:2DBO Crystal structure of D-Tyr-tRNA(Tyr) deacylase from Aquifex aeolicus (E_value = 4.1E_28);
59% similar to PDB:1J7G Structure of YihZ from Haemophilus influenzae (HI0670), a D-Tyr-tRNA(Tyr) deacylase (E_value = 2.6E_27);
59% similar to PDB:2OKV c-Myc DNA Unwinding Element Binding Protein (E_value = 3.3E_22);
47% similar to PDB:1PIV BINDING OF THE ANTIVIRAL DRUG WIN51711 TO THE SABIN STRAIN OF TYPE 3 POLIOVIRUS: STRUCTURAL COMPARISON WITH DRUG BINDING IN RHINOVIRUS 14 (E_value = 3.3E_22);
SSA_0252 40% similar to PDB:1HBX TERNARY COMPLEX OF SAP-1 AND SRF WITH SPECIFIC SRE DNA (E_value = );
SSA_0254 No significant hits to the PDB database (E-value < E-10).
SSA_0255 No significant hits to the PDB database (E-value < E-10).
SSA_0256 47% similar to PDB:1FX7 CRYSTAL STRUCTURE OF THE IRON-DEPENDENT REGULATOR (IDER) FROM MYCOBACTERIUM TUBERCULOSIS (E_value = 1.5E_13);
47% similar to PDB:1U8R Crystal Structure of an IdeR-DNA Complex Reveals a Conformational Change in Activated IdeR for Base-specific Interactions (E_value = 1.5E_13);
49% similar to PDB:1DDN DIPHTHERIA TOX REPRESSOR (C102D MUTANT)/TOX DNA OPERATOR COMPLEX (E_value = 5.6E_13);
49% similar to PDB:2TDX DIPHTHERIA TOX REPRESSOR (C102D MUTANT) COMPLEXED WITH NICKEL (E_value = 5.6E_13);
58% similar to PDB:1ON1 Bacillus Subtilis Manganese Transport Regulator (Mntr) Bound To Manganese, AB Conformation. (E_value = 7.4E_13);
SSA_0257 40% similar to PDB:1TJY Crystal Structure of Salmonella typhimurium AI-2 receptor LsrB in complex with R-THMF (E_value = );
40% similar to PDB:1TM2 Crystal Structure of the apo form of the Salmonella typhimurium AI-2 receptor LsrB (E_value = );
47% similar to PDB:1ZHV Crystal structure of hypothetical protein Atu071 from Agobacterium tumefaciens. Northeast Structural Genomics Consortium Target AtR8. (E_value = );
49% similar to PDB:2DIE Alkaline alpha-amylase AmyK from Bacillus sp. KSM-1378 (E_value = );
56% similar to PDB:1NG2 Structure of autoinhibited p47phox (E_value = );
SSA_0258 No significant hits to the PDB database (E-value < E-10).
SSA_0260fimA ssaB  93% similar to PDB:1PSZ PNEUMOCOCCAL SURFACE ANTIGEN PSAA (E_value = 7.6E_143);
58% similar to PDB:1XVL The three-dimensional structure of MntC from Synechocystis 6803 (E_value = 7.6E_50);
52% similar to PDB:1TOA PERIPLASMIC ZINC BINDING PROTEIN TROA FROM TREPONEMA PALLIDUM (E_value = 3.2E_32);
51% similar to PDB:1K0F Crystal structure of Zn(II)-free T. pallidum TroA (E_value = 1.8E_30);
47% similar to PDB:2O1E Crystal Structure of the Metal-dependent Lipoprotein YcdH from Bacillus subtilis, Northeast Structural Genomics Target SR583 (E_value = 2.5E_29);
SSA_0261ssaC  No significant hits to the PDB database (E-value < E-10).
SSA_0262ssaA  50% similar to PDB:2NQ2 An inward-facing conformation of a putative metal-chelate type ABC transporter. (E_value = 1.4E_21);
52% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 1.6E_17);
52% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 1.6E_17);
49% similar to PDB:1YQT RNase-L Inhibitor (E_value = 4.8E_17);
47% similar to PDB:1G6H CRYSTAL STRUCTURE OF THE ADP CONFORMATION OF MJ1267, AN ATP-BINDING CASSETTE OF AN ABC TRANSPORTER (E_value = 6.2E_17);
SSA_0263pepO  43% similar to PDB:1DMT STRUCTURE OF HUMAN NEUTRAL ENDOPEPTIDASE COMPLEXED WITH PHOSPHORAMIDON (E_value = 6.6E_52);
43% similar to PDB:1R1H STRUCTURAL ANALYSIS OF NEPRILYSIN WITH VARIOUS SPECIFIC AND POTENT INHIBITORS (E_value = 6.6E_52);
43% similar to PDB:1R1I STRUCTURAL ANALYSIS OF NEPRILYSIN WITH VARIOUS SPECIFIC AND POTENT INHIBITORS (E_value = 6.6E_52);
43% similar to PDB:1R1J STRUCTURAL ANALYSIS OF NEPRILYSIN WITH VARIOUS SPECIFIC AND POTENT INHIBITORS (E_value = 6.6E_52);
43% similar to PDB:1Y8J Crystal Structure of human NEP complexed with an imidazo[4,5-c]pyridine inhibitor (E_value = 6.6E_52);
SSA_0264 No significant hits to the PDB database (E-value < E-10).
SSA_0265 No significant hits to the PDB database (E-value < E-10).
SSA_0266 No significant hits to the PDB database (E-value < E-10).
SSA_0267 49% similar to PDB:1Z05 Crystal structure of the ROK family transcriptional regulator, homolog of E.coli MLC protein. (E_value = 6.8E_33);
48% similar to PDB:1Z6R Crystal structure of Mlc from Escherichia coli (E_value = 3.1E_25);
43% similar to PDB:2HOE Crystal structure of N-acetylglucosamine kinase (TM1224) from Thermotoga maritima at 2.46 A resolution (E_value = 1.5E_16);
SSA_0268ptcB  62% similar to PDB:1H9C NMR STRUCTURE OF CYSTEINYL-PHOSPHORYLATED ENZYME IIB OF THE N,N'-DIACETYLCHITOBIOSE SPECIFIC PHOSPHOENOLPYRUVATE-DEPENDENT PHOSPHOTRANSFERASE SYSTEM OF ESCHERICHIA COLI. (E_value = 5.3E_14);
61% similar to PDB:1E2B NMR STRUCTURE OF THE C10S MUTANT OF ENZYME IIB CELLOBIOSE OF THE PHOSPHOENOL-PYRUVATE DEPENDENT PHOSPHOTRANSFERASE SYSTEM OF ESCHERICHIA COLI, 17 STRUCTURES (E_value = 7.6E_13);
61% similar to PDB:1IIB CRYSTAL STRUCTURE OF IIBCELLOBIOSE FROM ESCHERICHIA COLI (E_value = 7.6E_13);
SSA_0269 No significant hits to the PDB database (E-value < E-10).
SSA_0270 No significant hits to the PDB database (E-value < E-10).
SSA_0271 43% similar to PDB:1TG7 Native structure of beta-galactosidase from Penicillium sp. (E_value = 1.1E_29);
43% similar to PDB:1XC6 Native Structure Of Beta-Galactosidase from Penicillium sp. in complex with Galactose (E_value = 1.1E_29);
48% similar to PDB:1VFF beta-glycosidase from Pyrococcus horikoshii (E_value = 1.1E_29);
51% similar to PDB:1DM0 SHIGA TOXIN (E_value = 1.1E_29);
51% similar to PDB:1R4Q Shiga toxin (E_value = 1.1E_29);
SSA_0272 56% similar to PDB:1OG6 YDHF, AN ALDO-KETO REDUCTASE FROM E.COLI COMPLEXED WITH NADPH (E_value = 3.5E_47);
56% similar to PDB:1UR3 CRYSTAL STRUCTURE OF THE APO FORM OF THE E.COLI YDHF PROTEIN (E_value = 3.5E_47);
45% similar to PDB:1PYF Structure of NADPH-dependent family 11 aldo-keto reductase AKR11A(apo) (E_value = 1.1E_19);
45% similar to PDB:1PZ0 Structure of NADPH-dependent family 11 aldo-keto reductase AKR11A(holo) (E_value = 1.1E_19);
54% similar to PDB:1PZ1 Structure of NADPH-dependent family 11 aldo-keto reductase AKR11B(holo) (E_value = 3.4E_18);
SSA_0273 51% similar to PDB:2B0C The crystal structure of the putative phosphatase from Escherichia coli (E_value = );
44% similar to PDB:1T5R STRUCTURE OF THE PANTON-VALENTINE LEUCOCIDIN S COMPONENT FROM STAPHYLOCOCCUS AUREUS (E_value = );
SSA_0274 51% similar to PDB:1GZK MOLECULAR MECHANISM FOR THE REGULATION OF PROTEIN KINASE B/ AKT BY HYDROPHOBIC MOTIF PHOSPHORYLATION (E_value = );
51% similar to PDB:1GZN STRUCTURE OF PKB KINASE DOMAIN (E_value = );
51% similar to PDB:1GZO STRUCTURE OF PROTEIN KINASE B UNPHOSPHORYLATED (E_value = );
53% similar to PDB:1K1W Crystal structure of 4-alpha-glucanotransferase from thermococcus litoralis (E_value = );
53% similar to PDB:1K1X Crystal structure of 4-alpha-glucanotransferase from thermococcus litoralis (E_value = );
SSA_0276 No significant hits to the PDB database (E-value < E-10).
SSA_0277 No significant hits to the PDB database (E-value < E-10).
SSA_0278 No significant hits to the PDB database (E-value < E-10).
SSA_0281 No significant hits to the PDB database (E-value < E-10).
SSA_0282 64% similar to PDB:1WCR TRIMERIC STRUCTURE OF THE ENZYME IIA FROM ESCHERICHIA COLI PHOSPHOTRANSFERASE SYSTEM SPECIFIC FOR N,N'-DIACETYLCHITOBIOSE (E_value = 2.8E_15);
61% similar to PDB:1E2A ENZYME IIA FROM THE LACTOSE SPECIFIC PTS FROM LACTOCOCCUS LACTIS (E_value = 4.9E_12);
60% similar to PDB:2E2A ASP81LEU ENZYME IIA FROM THE LACTOSE SPECIFIC PTS FROM LACTOCOCCUS LACTIS (E_value = 7.0E_11);
SSA_0283 No significant hits to the PDB database (E-value < E-10).
SSA_0284ptcC  No significant hits to the PDB database (E-value < E-10).
SSA_0285 59% similar to PDB:1R8W Native structure of the B12-independent glycerol dehydratase from clostridium butyricum (E_value = 9.3E_163);
59% similar to PDB:1R9D Glycerol bound form of the B12-independent glycerol dehydratase from Clostridium butyricum (E_value = 9.3E_163);
59% similar to PDB:1R9E Structure of the B12-independent glycerol dehydratase with 1,2-propanediol bound (E_value = 9.3E_163);
51% similar to PDB:2F3O Crystal Structure of a glycyl radical enzyme from Archaeoglobus fulgidus (E_value = 4.7E_106);
44% similar to PDB:1H16 PYRUVATE FORMATE-LYASE (E.COLI) IN COMPLEX WITH PYRUVATE AND COA (E_value = 2.2E_47);
SSA_0286 54% similar to PDB:1L6W Fructose-6-phosphate aldolase (E_value = 1.1E_30);
58% similar to PDB:1VPX Crystal structure of Transaldolase (EC 2.2.1.2) (TM0295) from Thermotoga maritima at 2.40 A resolution (E_value = 2.4E_30);
50% similar to PDB:1WX0 Crystal structure of transaldolase from Thermus thermophilus HB8 (E_value = 1.4E_22);
SSA_0288 No significant hits to the PDB database (E-value < E-10).
SSA_0289leuS  39% similar to PDB:1WKB Crystal Structure of Leucyl-tRNA Synthetase from the Archaeon Pyrococcus horikoshii Reveals a Novel Editing Domain Orientation (E_value = 3.1E_28);
39% similar to PDB:1WZ2 The crystal structure of Leucyl-tRNA synthetase and tRNA(leucine) complex (E_value = 3.1E_28);
59% similar to PDB:2AJG Crystal structure of the editing domain of E. coli leucyl-tRNA synthetase (E_value = 2.6E_27);
59% similar to PDB:2AJH Crystal structure of the editing domain of E. coli leucyl-tRNA synthetase complexes with methionine (E_value = 2.6E_27);
59% similar to PDB:2AJI Crystal structure of the editing domain of E. coli leucyl-tRNA synthetase complexes with isoleucine (E_value = 2.6E_27);
SSA_0290 45% similar to PDB:2NQ2 An inward-facing conformation of a putative metal-chelate type ABC transporter. (E_value = );
47% similar to PDB:2BTO STRUCTURE OF BTUBA FROM PROSTHECOBACTER DEJONGEII (E_value = );
47% similar to PDB:2BTQ STRUCTURE OF BTUBAB HETERODIMER FROM PROSTHECOBACTER DEJONGEII (E_value = );
SSA_0291 56% similar to PDB:2JAH BIOCHEMICAL AND STRUCTURAL ANALYSIS OF THE CLAVULANIC ACID DEHYDEOGENASE (CAD) FROM STREPTOMYCES CLAVULIGERUS (E_value = 4.5E_27);
56% similar to PDB:2JAP CLAVULANIC ACID DEHYDROGENASE: STRUCTURAL AND BIOCHEMICAL ANALYSIS OF THE FINAL STEP IN THE BIOSYNTHESIS OF THE BETA-LACTAMASE INHIBITOR CLAVULANIC ACID (E_value = 4.5E_27);
54% similar to PDB:1I01 CRYSTAL STRUCTURE OF BETA-KETOACYL [ACYL CARRIER PROTEIN] REDUCTASE FROM E. COLI. (E_value = 1.2E_22);
54% similar to PDB:1Q7B The structure of betaketoacyl-[ACP] reductase from E. coli in complex with NADP+ (E_value = 1.2E_22);
54% similar to PDB:1Q7C The structure of betaketoacyl-[ACP] reductase Y151F mutant in complex with NADPH fragment (E_value = 3.4E_22);
SSA_0293 No significant hits to the PDB database (E-value < E-10).
SSA_0294 No significant hits to the PDB database (E-value < E-10).
SSA_0295mleR  No significant hits to the PDB database (E-value < E-10).
SSA_0296 No significant hits to the PDB database (E-value < E-10).
SSA_0297mleS  57% similar to PDB:2AW5 Crystal structure of a human malic enzyme (E_value = 5.5E_92);
57% similar to PDB:1GQ2 MALIC ENZYME FROM PIGEON LIVER (E_value = 1.4E_90);
54% similar to PDB:1LLQ Crystal Structure of Malic Enzyme from Ascaris suum Complexed with Nicotinamide Adenine Dinucleotide (E_value = 1.4E_90);
54% similar to PDB:1O0S Crystal Structure of Ascaris suum Malic Enzyme Complexed with NADH (E_value = 1.4E_90);
53% similar to PDB:1DO8 CRYSTAL STRUCTURE OF A CLOSED FORM OF HUMAN MITOCHONDRIAL NAD(P)+-DEPENDENT MALIC ENZYME (E_value = 8.0E_83);
SSA_0299 50% similar to PDB:1E7P QUINOL:FUMARATE REDUCTASE FROM WOLINELLA SUCCINOGENES (E_value = );
50% similar to PDB:1QLB RESPIRATORY COMPLEX II-LIKE FUMARATE REDUCTASE FROM WOLINELLA SUCCINOGENES (E_value = );
50% similar to PDB:2BS2 QUINOL:FUMARATE REDUCTASE FROM WOLINELLA SUCCINOGENES (E_value = );
50% similar to PDB:2BS3 GLU C180-> GLN VARIANT QUINOL:FUMARATE REDUCTASE FROM WOLINELLA SUCCINOGENES (E_value = );
50% similar to PDB:2BS4 GLU C180-> ILE VARIANT QUINOL:FUMARATE REDUCTASE FROM WOLINELLA SUCCINOGENES (E_value = );
SSA_0300 45% similar to PDB:1NSU Crystal structure of galactose mutarotase from Lactococcus lactis mutant H96N complexed with galactose (E_value = );
45% similar to PDB:1NSV Crystal structure of galactose mutarotase from Lactococcus lactis mutant H96N complexed with glucose (E_value = );
41% similar to PDB:1VR5 Crystal structure of Oligopeptide ABC transporter, periplasmic oligopeptide-binding (TM1223) from THERMOTOGA MARITIMA at 1.73 A resolution (E_value = );
56% similar to PDB:2F8Q An alkali thermostable F/10 xylanase from alkalophilic Bacillus sp. NG-27 (E_value = );
56% similar to PDB:2FGL An alkali thermostable F/10 xylanase from alkalophilic Bacillus sp. NG-27 (E_value = );
SSA_0301 No significant hits to the PDB database (E-value < E-10).
SSA_0302pgk  68% similar to PDB:1VPE CRYSTALLOGRAPHIC ANALYSIS OF PHOSPHOGLYCERATE KINASE FROM THE HYPERTHERMOPHILIC BACTERIUM THERMOTOGA MARITIMA (E_value = 5.9E_101);
63% similar to PDB:1PHP STRUCTURE OF THE ADP COMPLEX OF THE 3-PHOSPHOGLYCERATE KINASE FROM BACILLUS STEAROTHERMOPHILUS AT 1.65 ANGSTROMS (E_value = 3.7E_87);
62% similar to PDB:1QPG 3-PHOSPHOGLYCERATE KINASE, MUTATION R65Q (E_value = 3.9E_81);
59% similar to PDB:1V6S Crystal Structure of Phosphoglycerate Kinase from Thermus thermophilus HB8 (E_value = 4.4E_80);
59% similar to PDB:2IE8 Crystal structure of Thermus caldophilus phosphoglycerate kinase in the open conformation (E_value = 9.7E_80);
SSA_0303sspC  72% similar to PDB:1JMM Crystal structure of the V-region of Streptococcus mutans antigen I/II (E_value = 1.2E_113);
SSA_0304 No significant hits to the PDB database (E-value < E-10).
SSA_0305 No significant hits to the PDB database (E-value < E-10).
SSA_0306glnR  No significant hits to the PDB database (E-value < E-10).
SSA_0307glnA  56% similar to PDB:2GLS REFINED ATOMIC MODEL OF GLUTAMINE SYNTHETASE AT 3.5 ANGSTROMS RESOLUTION (E_value = 3.2E_74);
56% similar to PDB:1F1H CRYSTAL STRUCTURE OF GLUTAMINE SYNTHETASE FROM SALMONELLA TYPHIMURIUM WITH THALLIUM IONS (E_value = 4.1E_74);
56% similar to PDB:1F52 CRYSTAL STRUCTURE OF GLUTAMINE SYNTHETASE FROM SALMONELLA TYPHIMURIUM CO-CRYSTALLIZED WITH ADP (E_value = 4.1E_74);
56% similar to PDB:1FPY CRYSTAL STRUCTURE OF GLUTAMINE SYNTHETASE FROM SALMONELLA TYPHIMURIUM WITH INHIBITOR PHOSPHINOTHRICIN (E_value = 4.1E_74);
56% similar to PDB:1LGR INTERACTIONS OF NUCLEOTIDES WITH FULLY UNADENYLYLATED GLUTAMINE SYNTHETASE FROM SALMONELLA TYPHIMURIUM (E_value = 4.1E_74);
SSA_0308 No significant hits to the PDB database (E-value < E-10).
SSA_0309 No significant hits to the PDB database (E-value < E-10).
SSA_0310 55% similar to PDB:2HYT Crystal structure of TetR-family transcriptional regulator (YP_049917.1) from Erwinia Cartovora Atroseptica SCRI1043 at 1.64 A resolution (E_value = 3.7E_21);
SSA_0311 No significant hits to the PDB database (E-value < E-10).
SSA_0312 No significant hits to the PDB database (E-value < E-10).
SSA_0313 No significant hits to the PDB database (E-value < E-10).
SSA_0315 No significant hits to the PDB database (E-value < E-10).
SSA_0316 56% similar to PDB:1OKJ CRYSTAL STRUCTURE OF THE ESSENTIAL E. COLI YEAZ PROTEIN BY MAD METHOD USING THE GADOLINIUM COMPLEX "DOTMA" (E_value = 1.6E_11);
53% similar to PDB:2GEL 2.05A crystal structure of Salmonella typhimurium YeaZ, form B (E_value = 3.8E_10);
53% similar to PDB:2GEM 2.1A crystal structure of Salmonella tyhpimurium YeaZ, a putative Gram-negative RPF, form-A (E_value = 3.8E_10);
SSA_0317rimI  No significant hits to the PDB database (E-value < E-10).
SSA_0318gcp  No significant hits to the PDB database (E-value < E-10).
SSA_0319 No significant hits to the PDB database (E-value < E-10).
SSA_0320 No significant hits to the PDB database (E-value < E-10).
SSA_0321ubiE  No significant hits to the PDB database (E-value < E-10).
SSA_0322 68% similar to PDB:1JBG Crystal Structure of MtaN, the Bacillus subtilis Multidrug Transporter Activator, N-terminus (E_value = 1.2E_20);
68% similar to PDB:1R8D Crystal Structure of MtaN Bound to DNA (E_value = 1.2E_20);
48% similar to PDB:1EXI CRYSTAL STRUCTURE OF TRANSCRIPTION ACTIVATOR BMRR, FROM B. SUBTILIS, BOUND TO 21 BASE PAIR BMR OPERATOR AND TPSB (E_value = 7.2E_10);
48% similar to PDB:1EXJ CRYSTAL STRUCTURE OF TRANSCRIPTION ACTIVATOR BMRR, FROM B. SUBTILIS, BOUND TO 21 BASE PAIR BMR OPERATOR AND TPP (E_value = 7.2E_10);
48% similar to PDB:1R8E Crystal Structure of BmrR Bound to DNA at 2.4A Resolution (E_value = 7.2E_10);
SSA_0323 64% similar to PDB:2I0Z Crystal structure of a FAD binding protein from Bacillus cereus, a putative NAD(FAD)-utilizing dehydrogenases (E_value = 6.3E_84);
51% similar to PDB:2GQF Crystal structure of hypothetical flavoprotein HI0933 from Haemophilus influenzae Rd. (E_value = 2.1E_39);
SSA_0324 No significant hits to the PDB database (E-value < E-10).
SSA_0326 No significant hits to the PDB database (E-value < E-10).
SSA_0327 No significant hits to the PDB database (E-value < E-10).
SSA_0328pepXP  No significant hits to the PDB database (E-value < E-10).
SSA_0330 No significant hits to the PDB database (E-value < E-10).
SSA_0331cppA  53% similar to PDB:1AXC HUMAN PCNA (E_value = );
53% similar to PDB:1U76 Crystal structure of hPCNA bound to residues 452-466 of the DNA polymerase-delta-p66 subunit (E_value = );
53% similar to PDB:1U7B Crystal structure of hPCNA bound to residues 331-350 of the flap endonuclease-1 (FEN1) (E_value = );
53% similar to PDB:1UL1 Crystal structure of the human FEN1-PCNA complex (E_value = );
53% similar to PDB:1VYJ STRUCTURAL AND BIOCHEMICAL STUDIES OF HUMAN PCNA COMPLEXES PROVIDE THE BASIS FOR ASSOCIATION WITH CDK/CYCLIN AND RATIONALE FOR INHIBITOR DESIGN (E_value = );
SSA_0332 43% similar to PDB:1CEF CEFOTAXIME COMPLEXED WITH THE STREPTOMYCES R61 DD-PEPTIDASE (E_value = 4.4E_13);
43% similar to PDB:1CEG CEPHALOTHIN COMPLEXED WITH DD-PEPTIDASE (E_value = 4.4E_13);
43% similar to PDB:1HVB CRYSTAL STRUCTURE OF STREPTOMYCES R61 DD-PEPTIDASE COMPLEXED WITH A NOVEL CEPHALOSPORIN ANALOG OF CELL WALL PEPTIDOGLYCAN (E_value = 4.4E_13);
43% similar to PDB:1IKG MICHAELIS COMPLEX OF STREPTOMYCES R61 DD-PEPTIDASE WITH A SPECIFIC PEPTIDOGLYCAN SUBSTRATE FRAGMENT (E_value = 4.4E_13);
43% similar to PDB:1IKI COMPLEX OF STREPTOMYCES R61 DD-PEPTIDASE WITH THE PRODUCTS OF A SPECIFIC PEPTIDOGLYCAN SUBSTRATE FRAGMENT (E_value = 4.4E_13);
SSA_0334mvaD  74% similar to PDB:2GS8 Structure of mevalonate pyrophosphate decarboxylase from Streptococcus pyogenes (E_value = 1.0E_105);
41% similar to PDB:1FI4 THE X-RAY CRYSTAL STRUCTURE OF MEVALONATE 5-DIPHOSPHATE DECARBOXYLASE AT 2.3 ANGSTROM RESOLUTION. (E_value = 1.2E_18);
53% similar to PDB:1CJY HUMAN CYTOSOLIC PHOSPHOLIPASE A2 (E_value = 1.2E_18);
SSA_0337mvaA  58% similar to PDB:1QAX TERNARY COMPLEX OF PSEUDOMONAS MEVALONII HMG-COA REDUCTASE WITH HMG-COA AND NAD+ (E_value = 3.6E_80);
58% similar to PDB:1QAY TERNARY COMPLEX OF PSEUDOMONAS MEVALONII HMG-COA REDUCTASE WITH MEVALONATE AND NAD+ (E_value = 3.6E_80);
58% similar to PDB:1R31 HMG-CoA reductase from Pseudomonas mevalonii complexed with HMG-CoA (E_value = 3.6E_80);
58% similar to PDB:1R7I HMG-CoA Reductase from P. mevalonii, native structure at 2.2 angstroms resolution. (E_value = 3.6E_80);
58% similar to PDB:1T02 Crystal structure of a Statin bound to class II HMG-CoA reductase (E_value = 3.6E_80);
SSA_0338mvaS  63% similar to PDB:1X9E Crystal structure of HMG-CoA synthase from Enterococcus faecalis (E_value = 3.8E_97);
63% similar to PDB:1YSL Crystal structure of HMG-CoA synthase from Enterococcus faecalis with AcetoAcetyl-CoA ligand. (E_value = 3.8E_97);
63% similar to PDB:2HDB HMG-CoA synthase from Enterococcus faecalis. Mutation alanine 110 to glycine (E_value = 1.1E_96);
63% similar to PDB:1XPK CRYSTAL STRUCTURE OF STAPHYLOCOCCUS AUREUS HMG-COA SYNTHASE WITH HMG-CoA AND WITH ACETOACETYL-COA AND ACETYLATED CYSTEINE (E_value = 2.8E_92);
63% similar to PDB:1TVZ Crystal structure of 3-hydroxy-3-methylglutaryl-coenzyme A synthase from Staphylococcus aureus (E_value = 4.9E_92);
SSA_0339 51% similar to PDB:1H2S MOLECULAR BASIS OF TRANSMENBRANE SIGNALLING BY SENSORY RHODOPSIN II-TRANSDUCER COMPLEX (E_value = );
51% similar to PDB:2F93 K Intermediate Structure of Sensory Rhodopsin II/Transducer Complex in Combination with the Ground State Structure (E_value = );
51% similar to PDB:2F95 M intermediate structure of sensory rhodopsin II/transducer complex in combination with the ground state structure (E_value = );
SSA_0341 No significant hits to the PDB database (E-value < E-10).
SSA_0342 61% similar to PDB:1H16 PYRUVATE FORMATE-LYASE (E.COLI) IN COMPLEX WITH PYRUVATE AND COA (E_value = 7.7E_175);
61% similar to PDB:1H17 PYRUVATE FORMATE-LYASE (E.COLI) IN COMPLEX WITH COA AND THE SUBSTRATE ANALOG OXAMATE (E_value = 7.7E_175);
61% similar to PDB:1H18 PYRUVATE FORMATE-LYASE (E.COLI) IN COMPLEX WITH PYRUVATE (E_value = 7.7E_175);
61% similar to PDB:1MZO Crystal structure of pyruvate formate-lyase with pyruvate (E_value = 7.7E_175);
61% similar to PDB:2PFL CRYSTAL STRUCTURE OF PFL FROM E.COLI (E_value = 7.7E_175);
SSA_0343dinP  51% similar to PDB:1JX4 Crystal Structure of a Y-family DNA Polymerase in a Ternary Complex with DNA Substrates and an Incoming Nucleotide (E_value = 6.5E_40);
51% similar to PDB:1JXL Crystal Structure of a Y-Family DNA Polymerase in a Ternary Complex with DNA Substrates and an Incoming Nucleotide (E_value = 6.5E_40);
51% similar to PDB:1N48 Y-family DNA polymerase Dpo4 in complex with DNA containing abasic lesion (E_value = 6.5E_40);
51% similar to PDB:1N56 Y-family DNA polymerase Dpo4 in complex with DNA containing abasic lesion (E_value = 6.5E_40);
51% similar to PDB:1RYR REPLICATION OF A CIS-SYN THYMINE DIMER AT ATOMIC RESOLUTION (E_value = 6.5E_40);
SSA_0345 63% similar to PDB:1H2V STRUCTURE OF THE HUMAN NUCLEAR CAP-BINDING-COMPLEX (CBC) (E_value = );
63% similar to PDB:1N52 Cap Binding Complex (E_value = );
63% similar to PDB:1N54 Cap Binding Complex m7GpppG free (E_value = );
73% similar to PDB:1H6K NUCLEAR CAP BINDING COMPLEX (E_value = );
SSA_0346 38% similar to PDB:1M56 Structure of cytochrome c oxidase from Rhodobactor sphaeroides (Wild Type) (E_value = );
38% similar to PDB:1M57 Structure of cytochrome c oxidase from Rhodobacter sphaeroides (EQ(I-286) mutant)) (E_value = );
38% similar to PDB:2GSM Catalytic Core (Subunits I and II) of Cytochrome c oxidase from Rhodobacter sphaeroides (E_value = );
SSA_0348 No significant hits to the PDB database (E-value < E-10).
SSA_0349 No significant hits to the PDB database (E-value < E-10).
SSA_0351spi  No significant hits to the PDB database (E-value < E-10).
SSA_0352rnhC  50% similar to PDB:2D0A Crystal structure of Bst-RNase HIII (E_value = 1.6E_42);
50% similar to PDB:2D0B Crystal structure of Bst-RNase HIII in complex with Mg2+ (E_value = 1.6E_42);
50% similar to PDB:2D0C Crystal structure of Bst-RNase HIII in complex with Mn2+ (E_value = 1.6E_42);
SSA_0353 No significant hits to the PDB database (E-value < E-10).
SSA_0354 No significant hits to the PDB database (E-value < E-10).
SSA_0355mutS2  43% similar to PDB:1EWQ CRYSTAL STRUCTURE TAQ MUTS COMPLEXED WITH A HETERODUPLEX DNA AT 2.2 A RESOLUTION (E_value = 3.5E_26);
43% similar to PDB:1EWR CRYSTAL STRUCTURE OF TAQ MUTS (E_value = 3.5E_26);
43% similar to PDB:1FW6 CRYSTAL STRUCTURE OF A TAQ MUTS-DNA-ADP TERNARY COMPLEX (E_value = 3.5E_26);
43% similar to PDB:1NNE Crystal Structure of the MutS-ADPBeF3-DNA complex (E_value = 3.5E_26);
41% similar to PDB:1NG9 E.coli MutS R697A: an ATPase-asymmetry mutant (E_value = 1.3E_25);
SSA_0356 No significant hits to the PDB database (E-value < E-10).
SSA_0358 No significant hits to the PDB database (E-value < E-10).
SSA_0359 No significant hits to the PDB database (E-value < E-10).
SSA_0360 68% similar to PDB:2B79 Crystal Structure of SMU.440 from Streptococcus mutans (E_value = 4.6E_33);
46% similar to PDB:1Z2B Tubulin-colchicine-vinblastine: stathmin-like domain complex (E_value = 4.6E_33);
64% similar to PDB:1X1N Structure determination and refinement at 1.8 A resolution of Disproportionating Enzyme from Potato (E_value = 4.6E_33);
53% similar to PDB:1ATI CRYSTAL STRUCTURE OF GLYCYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS (E_value = 4.6E_33);
53% similar to PDB:1B76 GLYCYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED WITH ATP (E_value = 4.6E_33);
SSA_0363dagA  No significant hits to the PDB database (E-value < E-10).
SSA_0364dctA  48% similar to PDB:1XFH Structure of glutamate transporter homolog from Pyrococcus horikoshii (E_value = 3.8E_13);
48% similar to PDB:2NWL Crystal structure of GltPh in complex with L-Asp (E_value = 3.8E_13);
48% similar to PDB:2NWW Crystal structure of GltPh in complex with TBOA (E_value = 3.8E_13);
48% similar to PDB:2NWX Crystal structure of GltPh in complex with L-aspartate and sodium ions (E_value = 3.8E_13);
SSA_0365 No significant hits to the PDB database (E-value < E-10).
SSA_0366 No significant hits to the PDB database (E-value < E-10).
SSA_0367 No significant hits to the PDB database (E-value < E-10).
SSA_0368 No significant hits to the PDB database (E-value < E-10).
SSA_0369 No significant hits to the PDB database (E-value < E-10).
SSA_0370 No significant hits to the PDB database (E-value < E-10).
SSA_0373pyrDA  77% similar to PDB:1DOR DIHYDROOROTATE DEHYDROGENASE A FROM LACTOCOCCUS LACTIS (E_value = 1.6E_111);
77% similar to PDB:1JUE 1.8 A resolution structure of native lactococcus lactis dihydroorotate dehydrogenase A (E_value = 1.6E_111);
77% similar to PDB:2BSL CRYSTAL STRUCTURE OF L. LACTIS DIHYDROOROTATE DEHYDROGENSE A IN COMPLEX WITH 3,4-DIHYDROXYBENZOATE (E_value = 1.6E_111);
77% similar to PDB:2BX7 CRYSTAL STRUCTURE OF L. LACTIS DIHYDROOROTATE DEHYDROGENSE A IN COMPLEX WITH 3,5-DIHYDROXYBENZOATE (E_value = 1.6E_111);
77% similar to PDB:2DOR DIHYDROOROTATE DEHYDROGENASE A FROM LACTOCOCCUS LACTIS COMPLEXED WITH OROTATE (E_value = 1.6E_111);
SSA_0374 76% similar to PDB:1L1D Crystal structure of the C-terminal methionine sulfoxide reductase domain (MsrB) of N. gonorrhoeae pilB (E_value = 6.0E_47);
72% similar to PDB:1XM0 Solution NMR Structure of Methionine Sulfoxide Reductase B Using Minimal Constraint Strategy; Northeast Structural Genomics Target SR10 (E_value = 1.6E_36);
58% similar to PDB:2J89 FUNCTIONAL AND STRUCTURAL ASPECTS OF POPLAR CYTOSOLIC AND PLASTIDIAL TYPE A METHIONINE SULFOXIDE REDUCTASES (E_value = 3.8E_25);
56% similar to PDB:1NWA Structure of Mycobacterium tuberculosis Methionine Sulfoxide Reductase A in Complex with Protein-bound Methionine (E_value = 1.1E_24);
51% similar to PDB:1FVA CRYSTAL STRUCTURE OF BOVINE METHIONINE SULFOXIDE REDUCTASE (E_value = 1.1E_21);
SSA_0376 57% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 9.4E_39);
57% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 9.4E_39);
57% similar to PDB:1OXU Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 9.4E_39);
57% similar to PDB:1OXV Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 9.4E_39);
60% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 1.6E_38);
SSA_0377 No significant hits to the PDB database (E-value < E-10).
SSA_0378 51% similar to PDB:1J6P Crystal structure of Metal-dependent hydrolase of cytosinedemaniase/chlorohydrolase family (TM0936) from Thermotoga maritima at 1.9 A resolution (E_value = 4.3E_49);
51% similar to PDB:1P1M Structure of the hypothetical protein TM0936 from Thermotoga maritima at 1.5A bound to Ni and methionine (E_value = 4.3E_49);
43% similar to PDB:2I9U Crystal Structure of Guanine Deaminase from C. acetobutylicum with bound guanine in the active site (E_value = 1.2E_22);
41% similar to PDB:2OOD Crystal structure of guanine deaminase from Bradyrhizobium japonicum (E_value = 6.7E_18);
37% similar to PDB:2IMR Crystal structure of hypothetical protein DR_0824 from Deinococcus radiodurans (E_value = 3.6E_11);
SSA_0379 64% similar to PDB:1AX3 SOLUTION NMR STRUCTURE OF B. SUBTILIS IIAGLC, 16 STRUCTURES (E_value = 1.5E_30);
64% similar to PDB:1GPR REFINED CRYSTAL STRUCTURE OF IIA DOMAIN OF THE GLUCOSE PERMEASE OF BACILLUS SUBTILIS AT 1.9 ANGSTROMS RESOLUTION (E_value = 1.5E_30);
60% similar to PDB:1GGR COMPLEX OF ENZYME IIAGLC AND THE HISTIDINE-CONTAINING PHOSPHOCARRIER PROTEIN HPR FROM ESCHERICHIA COLI NMR, RESTRAINED REGULARIZED MEAN STRUCTURE (E_value = 5.2E_28);
60% similar to PDB:1GLA STRUCTURE OF THE REGULATORY COMPLEX OF ESCHERICHIA COLI IIIGLC WITH GLYCEROL KINASE (E_value = 5.2E_28);
60% similar to PDB:1GLB STRUCTURE OF THE REGULATORY COMPLEX OF ESCHERICHIA COLI IIIGLC WITH GLYCEROL KINASE (E_value = 5.2E_28);
SSA_0380 No significant hits to the PDB database (E-value < E-10).
SSA_0381 No significant hits to the PDB database (E-value < E-10).
SSA_0382 56% similar to PDB:1BL0 MULTIPLE ANTIBIOTIC RESISTANCE PROTEIN (MARA)/DNA COMPLEX (E_value = 4.8E_11);
56% similar to PDB:1XS9 A MODEL OF THE TERNARY COMPLEX FORMED BETWEEN MARA, THE ALPHA-CTD OF RNA POLYMERASE AND DNA (E_value = 4.8E_11);
54% similar to PDB:1D5Y CRYSTAL STRUCTURE OF THE E. COLI ROB TRANSCRIPTION FACTOR IN COMPLEX WITH DNA (E_value = 2.4E_10);
SSA_0383bglA  49% similar to PDB:1UYQ MUTATED B-GLUCOSIDASE A FROM PAENIBACILLUS POLYMYXA SHOWING INCREASED STABILITY (E_value = 1.0E_65);
49% similar to PDB:1BGA BETA-GLUCOSIDASE A FROM BACILLUS POLYMYXA (E_value = 2.2E_65);
49% similar to PDB:1BGG GLUCOSIDASE A FROM BACILLUS POLYMYXA COMPLEXED WITH GLUCONATE (E_value = 2.2E_65);
49% similar to PDB:1E4I 2-DEOXY-2-FLUORO-BETA-D-GLUCOSYL/ENZYME INTERMEDIATE COMPLEX OF THE BETA-GLUCOSIDASE FROM BACILLUS POLYMYXA (E_value = 2.2E_65);
49% similar to PDB:1TR1 CRYSTAL STRUCTURE OF E96K MUTATED BETA-GLUCOSIDASE A FROM BACILLUS POLYMYXA, AN ENZYME WITH INCREASED THERMORESISTANCE (E_value = 2.2E_65);
SSA_0384 No significant hits to the PDB database (E-value < E-10).
SSA_0386opuAa  60% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 8.5E_44);
59% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 1.9E_43);
60% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 3.0E_41);
60% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 3.0E_41);
59% similar to PDB:1G29 MALK (E_value = 8.8E_41);
SSA_0387 No significant hits to the PDB database (E-value < E-10).
SSA_0388 47% similar to PDB:1EWQ CRYSTAL STRUCTURE TAQ MUTS COMPLEXED WITH A HETERODUPLEX DNA AT 2.2 A RESOLUTION (E_value = 4.7E_17);
47% similar to PDB:1EWR CRYSTAL STRUCTURE OF TAQ MUTS (E_value = 4.7E_17);
47% similar to PDB:1FW6 CRYSTAL STRUCTURE OF A TAQ MUTS-DNA-ADP TERNARY COMPLEX (E_value = 4.7E_17);
47% similar to PDB:1NNE Crystal Structure of the MutS-ADPBeF3-DNA complex (E_value = 4.7E_17);
45% similar to PDB:1E3M THE CRYSTAL STRUCTURE OF E. COLI MUTS BINDING TO DNA WITH A G:T MISMATCH (E_value = 8.2E_14);
SSA_0389 46% similar to PDB:1RLM Crystal Structure of ybiV from Escherichia coli K12 (E_value = 2.1E_24);
46% similar to PDB:1RLO Phospho-aspartyl Intermediate Analogue of ybiV from E. coli K12 (E_value = 2.1E_24);
46% similar to PDB:1RLT Transition State Analogue of ybiV from E. coli K12 (E_value = 2.1E_24);
45% similar to PDB:2HF2 Domain shifting confirms monomeric structure of Escherichia sugar phosphatase SUPH (E_value = 1.0E_23);
56% similar to PDB:1RKQ Crystal structure of NYSGRC target T1436: A Hypothetical protein yidA. (E_value = 1.0E_10);
SSA_0390 82% similar to PDB:2HSJ The structure of a putative platelet activating factor from Streptococcus pneumonia. (E_value = 1.5E_79);
46% similar to PDB:1FXW CRYSTAL STRUCTURE OF THE RECOMBINANT ALPHA1/ALPHA2 CATALYTIC HETERODIMER OF BOVINE BRAIN PLATELET-ACTIVATING FACTOR ACETYLHYDROLASE IB. (E_value = 9.4E_13);
46% similar to PDB:1VYH PAF-AH HOLOENZYME: LIS1/ALFA2 (E_value = 9.4E_13);
47% similar to PDB:1ES9 X-RAY CRYSTAL STRUCTURE OF R22K MUTANT OF THE MAMMALIAN BRAIN PLATELET-ACTIVATING FACTOR ACETYLHYDROLASES (PAF-AH) (E_value = 2.3E_11);
47% similar to PDB:1WAB PLATELET-ACTIVATING FACTOR ACETYLHYDROLASE (E_value = 2.3E_11);
SSA_0391spxB  66% similar to PDB:1POX THE REFINED STRUCTURES OF A STABILIZED MUTANT AND OF WILD-TYPE PYRUVATE OXIDASE FROM LACTOBACILLUS PLANTARUM (E_value = 2.9E_150);
65% similar to PDB:1POW THE REFINED STRUCTURES OF A STABILIZED MUTANT AND OF WILD-TYPE PYRUVATE OXIDASE FROM LACTOBACILLUS PLANTARUM (E_value = 1.1E_149);
65% similar to PDB:1Y9D Pyruvate Oxidase variant V265A from Lactobacillus plantarum (E_value = 1.4E_149);
65% similar to PDB:2EZ4 Pyruvate oxidase variant F479W (E_value = 1.9E_149);
65% similar to PDB:2EZ8 Pyruvate oxidase variant F479W in complex with reaction intermediate 2-lactyl-thiamin diphosphate (E_value = 1.9E_149);
SSA_0393 46% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 1.6E_24);
46% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 1.6E_24);
52% similar to PDB:2GHI Crystal Structure of Plasmodium yoelii Multidrug Resistance Protein 2 (E_value = 6.2E_16);
47% similar to PDB:1MV5 Crystal structure of LmrA ATP-binding domain (E_value = 3.4E_14);
43% similar to PDB:2IXF CRYSTAL STRUCTURE OF THE ATPASE DOMAIN OF TAP1 WITH ATP (D645Q, Q678H MUTANT) (E_value = 2.7E_11);
SSA_0394 47% similar to PDB:1G5A AMYLOSUCRASE FROM NEISSERIA POLYSACCHAREA (E_value = );
47% similar to PDB:1JG9 Crystal Structure of Amylosucrase from Neisseria polysaccharea in Complex with D-glucose (E_value = );
47% similar to PDB:1JGI Crystal Structure of the Active Site Mutant Glu328Gln of Amylosucrase from Neisseria polysaccharea in Complex with the Natural Substrate Sucrose (E_value = );
47% similar to PDB:1MVY Amylosucrase mutant E328Q co-crystallized with maltoheptaose. (E_value = );
47% similar to PDB:1MW0 Amylosucrase mutant E328Q co-crystallized with maltoheptaose then soaked with maltoheptaose. (E_value = );
SSA_0395 48% similar to PDB:1UYQ MUTATED B-GLUCOSIDASE A FROM PAENIBACILLUS POLYMYXA SHOWING INCREASED STABILITY (E_value = 2.9E_57);
49% similar to PDB:1PBG THE THREE-DIMENSIONAL STRUCTURE OF 6-PHOSPHO-BETA GALACTOSIDASE FROM LACTOCOCCUS LACTIS (E_value = 5.0E_57);
49% similar to PDB:3PBG 6-PHOSPHO-BETA-GALACTOSIDASE FORM-C (E_value = 5.0E_57);
48% similar to PDB:1BGA BETA-GLUCOSIDASE A FROM BACILLUS POLYMYXA (E_value = 6.5E_57);
48% similar to PDB:1BGG GLUCOSIDASE A FROM BACILLUS POLYMYXA COMPLEXED WITH GLUCONATE (E_value = 6.5E_57);
SSA_0396 No significant hits to the PDB database (E-value < E-10).
SSA_0397 No significant hits to the PDB database (E-value < E-10).
SSA_0398 40% similar to PDB:1CEF CEFOTAXIME COMPLEXED WITH THE STREPTOMYCES R61 DD-PEPTIDASE (E_value = 5.4E_16);
40% similar to PDB:1CEG CEPHALOTHIN COMPLEXED WITH DD-PEPTIDASE (E_value = 5.4E_16);
40% similar to PDB:1HVB CRYSTAL STRUCTURE OF STREPTOMYCES R61 DD-PEPTIDASE COMPLEXED WITH A NOVEL CEPHALOSPORIN ANALOG OF CELL WALL PEPTIDOGLYCAN (E_value = 5.4E_16);
40% similar to PDB:1IKG MICHAELIS COMPLEX OF STREPTOMYCES R61 DD-PEPTIDASE WITH A SPECIFIC PEPTIDOGLYCAN SUBSTRATE FRAGMENT (E_value = 5.4E_16);
40% similar to PDB:1IKI COMPLEX OF STREPTOMYCES R61 DD-PEPTIDASE WITH THE PRODUCTS OF A SPECIFIC PEPTIDOGLYCAN SUBSTRATE FRAGMENT (E_value = 5.4E_16);
SSA_0400 44% similar to PDB:2DNS The crystal structure of D-amino acid amidase from Ochrobactrum anthropi SV3 complexed with D-Phenylalanine (E_value = 7.1E_16);
44% similar to PDB:2DRW The crystal structutre of D-amino acid amidase from Ochrobactrum anthropi SV3 (E_value = 7.1E_16);
44% similar to PDB:2EFU The crystal structure of D-amino acid amidase from Ochrobactrum anthropi SV3 complexed with L-phenylalanine (E_value = 7.1E_16);
44% similar to PDB:2EFX The crystal structure of D-amino acid amidase from Ochrobactrum anthropi SV3 complexed with L-phenylalanine amide (E_value = 7.1E_16);
44% similar to PDB:1CEF CEFOTAXIME COMPLEXED WITH THE STREPTOMYCES R61 DD-PEPTIDASE (E_value = 7.4E_13);
SSA_0402 No significant hits to the PDB database (E-value < E-10).
SSA_0403 No significant hits to the PDB database (E-value < E-10).
SSA_0405 No significant hits to the PDB database (E-value < E-10).
SSA_0406 No significant hits to the PDB database (E-value < E-10).
SSA_0407 57% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 5.1E_30);
54% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 4.2E_24);
53% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 1.0E_22);
54% similar to PDB:1G29 MALK (E_value = 8.7E_22);
55% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 7.4E_21);
SSA_0408 No significant hits to the PDB database (E-value < E-10).
SSA_0409 58% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 1.7E_30);
55% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.3E_22);
55% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.3E_22);
55% similar to PDB:1OXU Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.3E_22);
55% similar to PDB:1OXV Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.3E_22);
SSA_0410 No significant hits to the PDB database (E-value < E-10).
SSA_0412 59% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 2.8E_25);
56% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 3.4E_23);
56% similar to PDB:1G29 MALK (E_value = 8.5E_22);
56% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 1.9E_21);
55% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 3.2E_21);
SSA_0413pabB  56% similar to PDB:1K0E THE CRYSTAL STRUCTURE OF AMINODEOXYCHORISMATE SYNTHASE FROM FORMATE GROWN CRYSTALS (E_value = 2.5E_42);
56% similar to PDB:1K0G THE CRYSTAL STRUCTURE OF AMINODEOXYCHORISMATE SYNTHASE FROM PHOSPHATE GROWN CRYSTALS (E_value = 2.5E_42);
48% similar to PDB:1QDL THE CRYSTAL STRUCTURE OF ANTHRANILATE SYNTHASE FROM SULFOLOBUS SOLFATARICUS (E_value = 1.0E_35);
47% similar to PDB:1I7Q ANTHRANILATE SYNTHASE FROM S. MARCESCENS (E_value = 2.1E_25);
47% similar to PDB:1I7S ANTHRANILATE SYNTHASE FROM SERRATIA MARCESCENS IN COMPLEX WITH ITS END PRODUCT INHIBITOR L-TRYPTOPHAN (E_value = 2.1E_25);
SSA_0414 No significant hits to the PDB database (E-value < E-10).
SSA_0415 No significant hits to the PDB database (E-value < E-10).
SSA_0418 No significant hits to the PDB database (E-value < E-10).
SSA_0419 No significant hits to the PDB database (E-value < E-10).
SSA_0420 45% similar to PDB:1YMQ HAD Superfamily Phosphotransferase Substrate Diversification: Structure and Function Analysis of the HAD Subclass IIB Sugar Phosphatase BT4131 (E_value = 4.2E_24);
47% similar to PDB:1NRW The structure of a HALOACID DEHALOGENASE-LIKE HYDROLASE FROM B. SUBTILIS (E_value = 3.3E_13);
40% similar to PDB:2B30 Initial Crystallographic Structural Analysis of a putative HAD/COF-like hydrolase from Plasmodium vivax (E_value = 3.7E_12);
SSA_0423 No significant hits to the PDB database (E-value < E-10).
SSA_0424 No significant hits to the PDB database (E-value < E-10).
SSA_0425 No significant hits to the PDB database (E-value < E-10).
SSA_0426 No significant hits to the PDB database (E-value < E-10).
SSA_0427 No significant hits to the PDB database (E-value < E-10).
SSA_0429hutH  62% similar to PDB:1B8F HISTIDINE AMMONIA-LYASE (HAL) FROM PSEUDOMONAS PUTIDA (E_value = 5.5E_110);
62% similar to PDB:1GKM HISTIDINE AMMONIA-LYASE (HAL) FROM PSEUDOMONAS PUTIDA INHIBITED WITH L-CYSTEINE (E_value = 5.5E_110);
62% similar to PDB:1GKJ HISTIDINE AMMONIA-LYASE (HAL) MUTANT Y280F FROM PSEUDOMONAS PUTIDA (E_value = 1.6E_109);
62% similar to PDB:1EB4 HISTIDINE AMMONIA-LYASE (HAL) MUTANT F329A FROM PSEUDOMONAS PUTIDA (E_value = 4.7E_109);
62% similar to PDB:1GK3 HISTIDINE AMMONIA-LYASE (HAL) MUTANT D145A FROM PSEUDOMONAS PUTIDA (E_value = 4.7E_109);
SSA_0430 No significant hits to the PDB database (E-value < E-10).
SSA_0431 No significant hits to the PDB database (E-value < E-10).
SSA_0432 No significant hits to the PDB database (E-value < E-10).
SSA_0434 64% similar to PDB:1TT9 Structure of the bifunctional and Golgi associated formiminotransferase cyclodeaminase octamer (E_value = 4.2E_66);
64% similar to PDB:1QD1 THE CRYSTAL STRUCTURE OF THE FORMIMINOTRANSFERASE DOMAIN OF FORMIMINOTRANSFERASE-CYCLODEAMINASE. (E_value = 3.6E_65);
38% similar to PDB:1DYS ENDOGLUCANASE CEL6B FROM HUMICOLA INSOLENS (E_value = 3.6E_65);
52% similar to PDB:1PQW Putative enoyl reductase domain of polyketide synthase (E_value = 3.6E_65);
38% similar to PDB:2C61 CRYSTAL STRUCTURE OF THE NON-CATALYTIC B SUBUNIT OF A-TYPE ATPASE FROM M. MAZEI GO1 (E_value = 3.6E_65);
SSA_0435hutU  51% similar to PDB:2FKN crystal structure of urocanase from bacillus subtilis (E_value = 1.3E_80);
50% similar to PDB:1X87 2.4A X-ray structure of Urocanase protein complexed with NAD (E_value = 9.0E_79);
49% similar to PDB:1UWL 1.76A STRUCTURE OF UROCANATE HYDRATASE FROM PSEUDOMONAS PUTIDA (E_value = 2.2E_77);
49% similar to PDB:1UWK THE HIGH RESOLUTION STRUCTURE OF UROCANATE HYDRATASE FROM PSEUDOMONAS PUTIDA IN COMPLEX WITH UROCANATE (E_value = 6.4E_77);
49% similar to PDB:1W1U INACTIVE UROCANASE-SA COCRYSTALLIZED WITH UROCANATE (E_value = 1.1E_76);
SSA_0436hutI  64% similar to PDB:2BB0 Structure of Imidazolonepropionase from Bacillus subtilis (E_value = 3.1E_100);
64% similar to PDB:2G3F Crystal Structure of imidazolonepropionase complexed with imidazole-4-acetic acid sodium salt, a substrate homologue (E_value = 3.1E_100);
57% similar to PDB:2OOF The crystal structure of 4-imidazolone-5-propanoate amidohydrolase from environmental sample (E_value = 1.6E_67);
56% similar to PDB:2GOK Crystal structure of the imidazolonepropionase from Agrobacterium tumefaciens at 1.87 A resolution (E_value = 2.0E_67);
SSA_0437rpsF  No significant hits to the PDB database (E-value < E-10).
SSA_0438ssb  63% similar to PDB:1X3E Crystal structure of the single-stranded DNA-binding protein from Mycobacterium smegmatis (E_value = 2.2E_15);
63% similar to PDB:1X3F Crystal structure of the single-stranded DNA-binding protein from Mycobacterium SMEGMATIS (E_value = 2.2E_15);
63% similar to PDB:1X3G Crystal structure of the single-stranded DNA-binding protein from Mycobacterium SMEGMATIS (E_value = 2.2E_15);
63% similar to PDB:1UE1 Crystal structure of the single-stranded dna-binding protein from mycobacterium tuberculosis (E_value = 1.9E_14);
63% similar to PDB:1UE5 Crystal structure of the single-stranded dna-binding protein from mycobacterium tuberculosis (E_value = 1.9E_14);
SSA_0440rpsR  75% similar to PDB:2J00 STRUCTURE OF THE THERMUS THERMOPHILUS 70S RIBOSOME COMPLEXED WITH MRNA, TRNA AND PAROMOMYCIN (PART 1 OF 4). THIS FILE CONTAINS THE 30S SUBUNIT, MRNA, A-, P- AND E-SITE TRNAS AND PAROMOMYCIN FOR MOLECULE I. (E_value = 8.2E_12);
75% similar to PDB:2J02 STRUCTURE OF THE THERMUS THERMOPHILUS 70S RIBOSOME COMPLEXED WITH MRNA, TRNA AND PAROMOMYCIN (PART 3 OF 4) THIS FILE CONTAINS THE 30S SUBUNIT, MRNA, A-, P- AND E-SITE TRNAS AND PAROMOMYCIN FOR MOLECULE II. (E_value = 8.2E_12);
73% similar to PDB:1FJG STRUCTURE OF THE THERMUS THERMOPHILUS 30S RIBOSOMAL SUBUNIT IN COMPLEX WITH THE ANTIBIOTICS STREPTOMYCIN, SPECTINOMYCIN, AND PAROMOMYCIN (E_value = 2.4E_11);
73% similar to PDB:1FKA STRUCTURE OF FUNCTIONALLY ACTIVATED SMALL RIBOSOMAL SUBUNIT AT 3.3 A RESOLUTION (E_value = 2.4E_11);
73% similar to PDB:1G1X STRUCTURE OF RIBOSOMAL PROTEINS S15, S6, S18, AND 16S RIBOSOMAL RNA (E_value = 2.4E_11);
SSA_0441 No significant hits to the PDB database (E-value < E-10).
SSA_0442 58% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 3.7E_32);
55% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.0E_21);
55% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.0E_21);
55% similar to PDB:1OXU Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.0E_21);
55% similar to PDB:1OXV Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.0E_21);
SSA_0443 No significant hits to the PDB database (E-value < E-10).
SSA_0445 No significant hits to the PDB database (E-value < E-10).
SSA_0446 40% similar to PDB:1PW4 Crystal Structure of the Glycerol-3-Phosphate Transporter from E.Coli (E_value = );
SSA_0447 No significant hits to the PDB database (E-value < E-10).
SSA_0448uvrA  No significant hits to the PDB database (E-value < E-10).
SSA_0449pepP  54% similar to PDB:1PV9 Prolidase from Pyrococcus furiosus (E_value = 4.6E_54);
56% similar to PDB:1WY2 Crystal Structure of the Prolidase from Pyrococcus horikoshii OT3 (E_value = 5.1E_53);
53% similar to PDB:1WN1 Crystal Structure of Dipeptiase from Pyrococcus Horikoshii OT3 (E_value = 2.5E_39);
47% similar to PDB:1A16 AMINOPEPTIDASE P FROM E. COLI WITH THE INHIBITOR PRO-LEU (E_value = 6.7E_21);
47% similar to PDB:1JAW AMINOPEPTIDASE P FROM E. COLI LOW PH FORM (E_value = 6.7E_21);
SSA_0450efp  56% similar to PDB:1YBY Conserved hypothetical protein Cth-95 from Clostridium thermocellum (E_value = 7.4E_32);
49% similar to PDB:1UEB Crystal structure of translation elongation factor P from Thermus thermophilus HB8 (E_value = 1.3E_23);
SSA_0451 No significant hits to the PDB database (E-value < E-10).
SSA_0453 77% similar to PDB:2J44 ALPHA-GLUCAN BINDING BY A STREPTOCOCCAL VIRULENCE FACTOR (E_value = 1.4E_80);
73% similar to PDB:2J43 ALPHA-GLUCAN RECOGNITION BY FAMILY 41 CARBOHYDRATE-BINDING MODULES FROM STREPTOCOCCAL VIRULENCE FACTORS (E_value = 1.8E_67);
40% similar to PDB:2FGZ Crystal Structure Analysis of apo pullulanase from Klebsiella pneumoniae (E_value = 1.3E_49);
40% similar to PDB:2FH6 Crystal Structure Analysis of Klebsiella pneumoniae pullulanase complexed with glucoase (E_value = 1.3E_49);
40% similar to PDB:2FH8 Crystal Structure Analysis of Klebsiella pneumoniae pullulanase complexed with isomaltose (E_value = 1.3E_49);
SSA_0454scrR  53% similar to PDB:1JFS PURINE REPRESSOR MUTANT-HYPOXANTHINE-PURF OPERATOR COMPLEX (E_value = 5.7E_40);
53% similar to PDB:1JH9 PURINE REPRESSOR MUTANT-HYPOXANTHINE-PURF OPERATOR COMPLEX (E_value = 9.7E_40);
53% similar to PDB:2PUA CRYSTAL STRUCTURE OF THE LACI FAMILY MEMBER, PURR, BOUND TO DNA: MINOR GROOVE BINDING BY ALPHA HELICES (E_value = 1.3E_39);
53% similar to PDB:2PUB CRYSTAL STRUCTURE OF THE LACI FAMILY MEMBER, PURR, BOUND TO DNA: MINOR GROOVE BINDING BY ALPHA HELICES (E_value = 1.3E_39);
53% similar to PDB:2PUC CRYSTAL STRUCTURE OF THE LACI FAMILY MEMBER, PURR, BOUND TO DNA: MINOR GROOVE BINDING BY ALPHA HELICES (E_value = 1.3E_39);
SSA_0455scrB  45% similar to PDB:1UYP THE THREE-DIMENSIONAL STRUCTURE OF BETA-FRUCTOSIDASE (INVERTASE) FROM THERMOTOGA MARITIMA (E_value = 2.6E_37);
45% similar to PDB:1W2T BETA-FRUCTOSIDASE FROM THERMOTOGA MARITIMA IN COMPLEX WITH RAFFINOSE (E_value = 5.8E_37);
40% similar to PDB:1ST8 Crystal structure of fructan 1-exohydrolase IIa from Cichorium intybus (E_value = 9.6E_16);
40% similar to PDB:2ADD Crystal structure of fructan 1-exohydrolase IIa from Cichorium intybus in complex with sucrose (E_value = 9.6E_16);
40% similar to PDB:2ADE Crystal structure of fructan 1-exohydrolase IIa from Cichorium intybus in complex with fructose (E_value = 9.6E_16);
SSA_0456scrA  60% similar to PDB:1AX3 SOLUTION NMR STRUCTURE OF B. SUBTILIS IIAGLC, 16 STRUCTURES (E_value = 2.2E_23);
60% similar to PDB:1GPR REFINED CRYSTAL STRUCTURE OF IIA DOMAIN OF THE GLUCOSE PERMEASE OF BACILLUS SUBTILIS AT 1.9 ANGSTROMS RESOLUTION (E_value = 2.2E_23);
55% similar to PDB:2GPR GLUCOSE PERMEASE IIA FROM MYCOPLASMA CAPRICOLUM (E_value = 4.7E_21);
55% similar to PDB:1F3G THREE-DIMENSIONAL STRUCTURE OF THE ESCHERICHIA COLI PHOSPHOCARRIER PROTEIN III GLC (E_value = 1.0E_20);
55% similar to PDB:1F3Z IIAGLC-ZN COMPLEX (E_value = 1.0E_20);
SSA_0457scrK  56% similar to PDB:1XC3 Structure of a Putative Fructokinase from Bacillus subtilis (E_value = 7.5E_55);
54% similar to PDB:1A33 PEPTIDYLPROLYL ISOMERASE, CYCLOPHILIN-LIKE DOMAIN FROM BRUGIA MALAYI (E_value = 7.5E_55);
54% similar to PDB:1A58 CYCLOPHILIN FROM BRUGIA MALAYI (E_value = 7.5E_55);
54% similar to PDB:1C5F CRYSTAL STRUCTURE OF THE CYCLOPHILIN-LIKE DOMAIN FROM BRUGIA MALAYI COMPLEXED WITH CYCLOSPORIN A (E_value = 7.5E_55);
SSA_0458 54% similar to PDB:1V3Y The crystal structure of peptide deformylase from Thermus thermophilus HB8 (E_value = 5.0E_11);
52% similar to PDB:1BS4 PEPTIDE DEFORMYLASE AS ZN2+ CONTAINING FORM (NATIVE) IN COMPLEX WITH INHIBITOR POLYETHYLENE GLYCOL (E_value = 1.9E_10);
52% similar to PDB:1BS5 PEPTIDE DEFORMYLASE AS ZN2+ CONTAINING FORM (E_value = 1.9E_10);
52% similar to PDB:1BS6 PEPTIDE DEFORMYLASE AS NI2+ CONTAINING FORM IN COMPLEX WITH TRIPEPTIDE MET-ALA-SER (E_value = 1.9E_10);
52% similar to PDB:1BS7 PEPTIDE DEFORMYLASE AS NI2+ CONTAINING FORM (E_value = 1.9E_10);
SSA_0459 50% similar to PDB:1WS9 Crystal structure of project ID TT0172 from Thermus thermophilus HB8 (E_value = );
50% similar to PDB:2CX9 Crystal structure of acyl-CoA dehydrogenase (E_value = );
50% similar to PDB:2D29 Structural study on project ID TT0172 from Thermus thermophilus HB8 (E_value = );
SSA_0460 No significant hits to the PDB database (E-value < E-10).
SSA_0461 48% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 2.3E_51);
48% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 2.3E_51);
58% similar to PDB:1MV5 Crystal structure of LmrA ATP-binding domain (E_value = 1.8E_40);
56% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 6.1E_36);
56% similar to PDB:2FF7 The ABC-ATPase of the ABC-transporter HlyB in the ADP bound state (E_value = 6.1E_36);
SSA_0462 50% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 1.7E_70);
50% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 1.7E_70);
61% similar to PDB:2GHI Crystal Structure of Plasmodium yoelii Multidrug Resistance Protein 2 (E_value = 1.1E_42);
58% similar to PDB:1MV5 Crystal structure of LmrA ATP-binding domain (E_value = 6.3E_41);
58% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 1.1E_40);
SSA_0463 No significant hits to the PDB database (E-value < E-10).
SSA_0464 No significant hits to the PDB database (E-value < E-10).
SSA_0465 54% similar to PDB:2AFR The Crystal Structure of Putative Precorrin Isomerase CbiC in Cobalamin Biosynthesis (E_value = 4.6E_27);
54% similar to PDB:2AFV The Crystal Structure of Putative Precorrin Isomerase CbiC in Cobalamin Biosynthesis (E_value = 4.6E_27);
57% similar to PDB:1V9C Crystal Analysis of Precorrin-8x Methyl Mutase from Thermus Thermophilus (E_value = 2.5E_25);
52% similar to PDB:1F2V CRYSTAL STRUCTURE ANALYSIS OF PRECORRIN-8X METHYLMUTASE OF AEROBIC VITAMIN B12 SYNTHESIS (E_value = 4.4E_22);
52% similar to PDB:1I1H CRYSTAL STRUCTURE ANALYSIS OF PRECORRIN-8X METHYLMUTASE COMPLEX WITH HYDROGENOBYRINIC ACID (E_value = 4.4E_22);
SSA_0466 51% similar to PDB:2AFR The Crystal Structure of Putative Precorrin Isomerase CbiC in Cobalamin Biosynthesis (E_value = 1.1E_20);
51% similar to PDB:2AFV The Crystal Structure of Putative Precorrin Isomerase CbiC in Cobalamin Biosynthesis (E_value = 1.1E_20);
50% similar to PDB:1V9C Crystal Analysis of Precorrin-8x Methyl Mutase from Thermus Thermophilus (E_value = 1.8E_18);
49% similar to PDB:1OU0 precorrin-8X methylmutase related protein (E_value = 4.1E_15);
44% similar to PDB:1F2V CRYSTAL STRUCTURE ANALYSIS OF PRECORRIN-8X METHYLMUTASE OF AEROBIC VITAMIN B12 SYNTHESIS (E_value = 3.6E_11);
SSA_0467 No significant hits to the PDB database (E-value < E-10).
SSA_0468 No significant hits to the PDB database (E-value < E-10).
SSA_0469cobL  52% similar to PDB:1F38 X-RAY CRYSTALLOGRAPHIC STRUCTURE OF PRECORRIN 8W DECARBOXYLASE, THE PRODUCT OF GENE MT0146 IN THE METHANOBACTERIUM THERMOAUTOTROPHICUM GENOME (E_value = 8.1E_18);
52% similar to PDB:1KXZ MT0146, the Precorrin-6y methyltransferase (CbiT) homolog from M. Thermoautotrophicum, P1 spacegroup (E_value = 8.1E_18);
52% similar to PDB:1L3B MT0146, THE PRECORRIN-6Y METHYLTRANSFERASE (CBIT) HOMOLOG FROM M. THERMOAUTOTROPHICUM, C2 SPACEGROUP W/ LONG CELL (E_value = 8.1E_18);
52% similar to PDB:1L3C MT0146, THE PRECORRIN-6Y METHYLTRANSFERASE (CBIT) HOMOLOG FROM M. THERMOAUTOTROPHICUM, C2 SPACEGROUP WITH SHORT CELL (E_value = 8.1E_18);
52% similar to PDB:1L3I MT0146, THE PRECORRIN-6Y METHYLTRANSFERASE (CBIT) HOMOLOG FROM M. THERMOAUTOTROPHICUM, ADOHCY BINARY COMPLEX (E_value = 8.1E_18);
SSA_0470cobM  69% similar to PDB:1CBF THE X-RAY STRUCTURE OF A COBALAMIN BIOSYNTHETIC ENZYME, COBALT PRECORRIN-4 METHYLTRANSFERASE, CBIF (E_value = 5.1E_54);
69% similar to PDB:2CBF THE X-RAY STRUCTURE OF A COBALAMIN BIOSYNTHETIC ENZYME, COBALT PRECORRIN-4 METHYLTRANSFERASE, CBIF, FROM BACILLUS MEGATERIUM, WITH THE HIS-TAG CLEAVED OFF (E_value = 5.1E_54);
51% similar to PDB:1PJQ Structure and function of CysG, the multifunctional methyltransferase/dehydrogenase/ferrochelatase for siroheme synthesis (E_value = 1.5E_21);
51% similar to PDB:1PJS The co-crystal structure of CysG, the multifunctional methyltransferase/dehydrogenase/ferrochelatase for siroheme synthesis, in complex with it NAD cofactor (E_value = 1.5E_21);
51% similar to PDB:1PJT The structure of the Ser128Ala point-mutant variant of CysG, the multifunctional methyltransferase/dehydrogenase/ferrochelatase for siroheme synthesis (E_value = 1.5E_21);
SSA_0471 No significant hits to the PDB database (E-value < E-10).
SSA_0472 No significant hits to the PDB database (E-value < E-10).
SSA_0473 No significant hits to the PDB database (E-value < E-10).
SSA_0474 69% similar to PDB:1PJQ Structure and function of CysG, the multifunctional methyltransferase/dehydrogenase/ferrochelatase for siroheme synthesis (E_value = 2.8E_60);
69% similar to PDB:1PJS The co-crystal structure of CysG, the multifunctional methyltransferase/dehydrogenase/ferrochelatase for siroheme synthesis, in complex with it NAD cofactor (E_value = 2.8E_60);
69% similar to PDB:1PJT The structure of the Ser128Ala point-mutant variant of CysG, the multifunctional methyltransferase/dehydrogenase/ferrochelatase for siroheme synthesis (E_value = 2.8E_60);
57% similar to PDB:1S4D Crystal Structure Analysis of the S-adenosyl-L-methionine dependent uroporphyrinogen-III C-methyltransferase SUMT (E_value = 5.7E_45);
58% similar to PDB:1V9A Crystal structure of Uroporphyrin-III C-methyl transferase from Thermus thermophilus complexed with S-adenyl homocysteine (E_value = 1.5E_32);
SSA_0475cbiK  61% similar to PDB:1QGO ANAEROBIC COBALT CHELATASE IN COBALAMIN BIOSYNTHESIS FROM SALMONELLA TYPHIMURIUM (E_value = 6.0E_55);
45% similar to PDB:2B3O Crystal structure of human tyrosine phosphatase SHP-1 (E_value = 6.0E_55);
49% similar to PDB:2AHO Structure of the archaeal initiation factor eIF2 alpha-gamma heterodimer from Sulfolobus solfataricus complexed with GDPNP (E_value = 6.0E_55);
53% similar to PDB:1H97 TREMATODE HEMOGLOBIN FROM PARAMPHISTOMUM EPICLITUM (E_value = 6.0E_55);
53% similar to PDB:1KFR Structural plasticity in the eight-helix fold of a trematode hemoglobin (E_value = 6.0E_55);
SSA_0476 53% similar to PDB:2E0K Crystal structure of CbiL, a methyltransferase involved in anaerobic vitamin B12 biosynthesis (E_value = 1.1E_20);
53% similar to PDB:2E0N Crystal structure of CbiL in complex with S-adenosylhomocysteine, a methyltransferase involved in anaerobic vitamin B12 biosynthesis (E_value = 1.1E_20);
SSA_0477cbiM  No significant hits to the PDB database (E-value < E-10).
SSA_0478cbiN  No significant hits to the PDB database (E-value < E-10).
SSA_0479 No significant hits to the PDB database (E-value < E-10).
SSA_0480 52% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 7.8E_24);
52% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 7.8E_24);
52% similar to PDB:1OXU Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 7.8E_24);
52% similar to PDB:1OXV Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 7.8E_24);
51% similar to PDB:1G6H CRYSTAL STRUCTURE OF THE ADP CONFORMATION OF MJ1267, AN ATP-BINDING CASSETTE OF AN ABC TRANSPORTER (E_value = 1.0E_23);
SSA_0481 No significant hits to the PDB database (E-value < E-10).
SSA_0482 69% similar to PDB:1RTY Crystal Structure of Bacillus subtilis YvqK, a putative ATP-binding Cobalamin Adenosyltransferase, The North East Structural Genomics Target SR128 (E_value = 5.5E_46);
67% similar to PDB:2AH6 Crystal structure of hypothetical protein (10174212) from BACILLUS HALODURANS at 1.60 A resolution (E_value = 2.0E_43);
66% similar to PDB:2NT8 ATP bound at the active site of a PduO type ATP:co(I)rrinoid adenosyltransferase from Lactobacillus reuteri (E_value = 1.7E_42);
54% similar to PDB:1WOZ Crystal structure of uncharacterized protein ST1454 from Sulfolobus tokodaii (E_value = 1.0E_23);
57% similar to PDB:1NOG Crystal Structure of Conserved Protein 0546 from Thermoplasma Acidophilum (E_value = 1.7E_23);
SSA_0483 No significant hits to the PDB database (E-value < E-10).
SSA_0484hemA  47% similar to PDB:1GPJ GLUTAMYL-TRNA REDUCTASE FROM METHANOPYRUS KANDLERI (E_value = 3.1E_31);
SSA_0485hemC  54% similar to PDB:1AH5 REDUCED FORM SELENOMETHIONINE-LABELLED HYDROXYMETHYLBILANE SYNTHASE DETERMINED BY MAD (E_value = 3.5E_47);
54% similar to PDB:1GTK TIME-RESOLVED AND STATIC-ENSEMBLE STRUCTURAL CHEMISTRY OF HYDROXYMETHYLBILANE SYNTHASE (E_value = 3.5E_47);
54% similar to PDB:2YPN Hydroxymethylbilane synthase (E_value = 3.5E_47);
54% similar to PDB:1YPN REDUCED FORM HYDROXYMETHYLBILANE SYNTHASE (K59Q MUTANT) CRYSTAL STRUCTURE AFTER 2 HOURS IN A FLOW CELL DETERMINED BY TIME-RESOLVED LAUE DIFFRACTION (E_value = 1.0E_46);
53% similar to PDB:1PDA STRUCTURE OF PORPHOBILINOGEN DEAMINASE REVEALS A FLEXIBLE MULTIDOMAIN POLYMERASE WITH A SINGLE CATALYTIC SITE (E_value = 1.3E_46);
SSA_0486hemD  No significant hits to the PDB database (E-value < E-10).
SSA_0487hemB  72% similar to PDB:1B4E X-RAY STRUCTURE OF 5-AMINOLEVULINIC ACID DEHYDRATASE COMPLEXED WITH THE INHIBITOR LEVULINIC ACID. (E_value = 1.1E_88);
72% similar to PDB:1I8J CRYSTAL STRUCTURE OF PORPHOBILINOGEN SYNTHASE COMPLEXED WITH THE INHIBITOR 4,7-DIOXOSEBACIC ACID (E_value = 4.4E_88);
72% similar to PDB:1L6S Crystal Structure of Porphobilinogen Synthase Complexed with the Inhibitor 4,7-Dioxosebacic Acid (E_value = 4.4E_88);
72% similar to PDB:1L6Y Crystal Structure of Porphobilinogen Synthase Complexed with the Inhibitor 4-Oxosebacic Acid (E_value = 4.4E_88);
71% similar to PDB:1W1Z STRUCTURE OF THE PLANT LIKE 5-AMINO LAEVULINIC ACID DEHYDRATASE FROM CHLOROBIUM VIBRIOFORME (E_value = 5.5E_83);
SSA_0488hemL  67% similar to PDB:2HOY Inter-subunit signaling in GSAM (E_value = 8.4E_117);
67% similar to PDB:2HOZ Inter-subunit signaling in GSAM (E_value = 8.4E_117);
67% similar to PDB:2HP1 Inter-subunit signaling in GSAM (E_value = 8.4E_117);
67% similar to PDB:2HP2 Inter-subunit signaling in GSAM (E_value = 8.4E_117);
67% similar to PDB:2GSA CRYSTAL STRUCTURE OF GLUTAMATE-1-SEMIALDEHYDE AMINOMUTASE (AMINOTRANSFERASE, WILD-TYPE FORM) (E_value = 1.4E_116);
SSA_0489cobU  52% similar to PDB:1C9K THE THREE DIMENSIONAL STRUCTURE OF ADENOSYLCOBINAMIDE KINASE/ ADENOSYLCOBINAMIDE PHOSPHATE GUALYLYLTRANSFERASE (COBU) COMPLEXED WITH GMP: EVIDENCE FOR A SUBSTRATE INDUCED TRANSFERASE ACTIVE SITE (E_value = 1.2E_24);
52% similar to PDB:1CBU ADENOSYLCOBINAMIDE KINASE/ADENOSYLCOBINAMIDE PHOSPHATE GUANYLYLTRANSFERASE (COBU) FROM SALMONELLA TYPHIMURIUM (E_value = 1.2E_24);
45% similar to PDB:2ADO Crystal Structure Of The Brct Repeat Region From The Mediator of DNA damage checkpoint protein 1, MDC1 (E_value = 1.2E_24);
45% similar to PDB:2AZM Crystal structure of the MDC1 brct repeat in complex with the histone tail of gamma-H2AX (E_value = 1.2E_24);
45% similar to PDB:2ETX Crystal Structure of MDC1 Tandem BRCT Domains (E_value = 1.2E_24);
SSA_0490cobS  No significant hits to the PDB database (E-value < E-10).
SSA_0491 48% similar to PDB:1EBB BACILLUS STEAROTHERMOPHILUS YHFR (E_value = 6.5E_15);
48% similar to PDB:1H2E BACILLUS STEAROTHERMOPHILUS PHOE (PREVIOUSLY KNOWN AS YHFR) IN COMPLEX WITH PHOSPHATE (E_value = 6.5E_15);
48% similar to PDB:1H2F BACILLUS STEAROTHERMOPHILUS PHOE (PREVIOUSLY KNOWN AS YHFR) IN COMPLEX WITH TRIVANADATE (E_value = 6.5E_15);
46% similar to PDB:1RII Crystal structure of phosphoglycerate mutase from M. Tuberculosis (E_value = 2.2E_10);
48% similar to PDB:1FZT SOLUTION STRUCTURE AND DYNAMICS OF AN OPEN B-SHEET, GLYCOLYTIC ENZYME-MONOMERIC 23.7 KDA PHOSPHOGLYCERATE MUTASE FROM SCHIZOSACCHAROMYCES POMBE (E_value = 4.8E_10);
SSA_0492 50% similar to PDB:2GOU Structure of wild type, oxidized SYE1, an OYE homologue from S. oneidensis (E_value = 1.3E_35);
50% similar to PDB:2GQ8 Structure of SYE1, an OYE homologue from S. ondeidensis, in complex with p-hydroxyacetophenone (E_value = 1.3E_35);
50% similar to PDB:2GQ9 Structure of SYE1, an OYE homologue from S. oneidensis, in complex with p-hydroxybenzaldehyde (E_value = 1.3E_35);
50% similar to PDB:2GQA Structure of NADH-reduced SYE1, an OYE homologue from S. oneidensis (E_value = 1.3E_35);
51% similar to PDB:1Z41 Crystal structure of oxidized YqjM from Bacillus subtilis (E_value = 1.1E_29);
SSA_0493dpdA  46% similar to PDB:1XOC The structure of the oligopeptide-binding protein, AppA, from Bacillus subtilis in complex with a nonapeptide. (E_value = 8.3E_34);
42% similar to PDB:1UQW CRYSTAL STRUCTURE OF YLIB PROTEIN FROM ESCHERICHIA COI (E_value = 1.2E_27);
43% similar to PDB:2NOO Crystal Structure of Mutant NikA (E_value = 7.6E_27);
43% similar to PDB:1ZLQ Crystallographic and spectroscopic evidence for high affinity binding of Fe EDTA (H2O)- to the periplasmic nickel transporter NikA (E_value = 1.7E_26);
43% similar to PDB:1UIU Crystal structures of the liganded and unliganded nickel binding protein NikA from Escherichia coli (Nickel unliganded form) (E_value = 4.9E_26);
SSA_0494dppD  44% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 2.8E_15);
43% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 3.6E_15);
43% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 3.6E_15);
60% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 9.0E_14);
55% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 1.2E_13);
SSA_0495 54% similar to PDB:1JJ7 Crystal Structure of the C-terminal ATPase domain of human TAP1 (E_value = 2.7E_23);
54% similar to PDB:2ONK ABC transporter ModBC in complex with its binding protein ModA (E_value = 3.5E_23);
58% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 3.0E_22);
58% similar to PDB:2FF7 The ABC-ATPase of the ABC-transporter HlyB in the ADP bound state (E_value = 3.0E_22);
58% similar to PDB:2FFB The crystal structure of the HlyB-NBD E631Q mutant in complex with ADP (E_value = 6.7E_22);
SSA_0496 No significant hits to the PDB database (E-value < E-10).
SSA_0497 No significant hits to the PDB database (E-value < E-10).
SSA_0498dppC  No significant hits to the PDB database (E-value < E-10).
SSA_0499ddpA  62% similar to PDB:1ZLQ Crystallographic and spectroscopic evidence for high affinity binding of Fe EDTA (H2O)- to the periplasmic nickel transporter NikA (E_value = 3.8E_108);
62% similar to PDB:1UIU Crystal structures of the liganded and unliganded nickel binding protein NikA from Escherichia coli (Nickel unliganded form) (E_value = 1.1E_107);
62% similar to PDB:1UIV Crystal structures of the liganded and unliganded nickel binding protein NikA from Escherichia coli (Nickel liganded form) (E_value = 1.1E_107);
61% similar to PDB:2NOO Crystal Structure of Mutant NikA (E_value = 2.4E_102);
48% similar to PDB:1XOC The structure of the oligopeptide-binding protein, AppA, from Bacillus subtilis in complex with a nonapeptide. (E_value = 8.6E_36);
SSA_0500 No significant hits to the PDB database (E-value < E-10).
SSA_0502 51% similar to PDB:1AXK ENGINEERED BACILLUS BIFUNCTIONAL ENZYME GLUXYN-1 (E_value = );
SSA_0503 51% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 8.2E_23);
48% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 2.3E_17);
48% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 2.3E_17);
48% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 2.6E_16);
50% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 2.6E_16);
SSA_0504amiF  54% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 1.2E_25);
59% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 4.4E_25);
55% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 1.3E_24);
57% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 2.4E_23);
57% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 2.4E_23);
SSA_0506 No significant hits to the PDB database (E-value < E-10).
SSA_0507 No significant hits to the PDB database (E-value < E-10).
SSA_0508 No significant hits to the PDB database (E-value < E-10).
SSA_0509 No significant hits to the PDB database (E-value < E-10).
SSA_0510 56% similar to PDB:1LC5 Crystal Structure of L-Threonine-O-3-phosphate Decarboxylase from S. enterica in its apo state (E_value = 5.0E_67);
56% similar to PDB:1LC7 Crystal Structure of L-Threonine-O-3-phosphate Decarboxylase from S. enterica complexed with a substrate (E_value = 5.0E_67);
56% similar to PDB:1LC8 Crystal Structure of L-Threonine-O-3-phosphate Decarboxylase from S. enterica complexed with its reaction intermediate (E_value = 5.0E_67);
56% similar to PDB:1LKC Crystal Structure of L-Threonine-O-3-Phosphate Decarboxylase from Salmonella enterica (E_value = 5.0E_67);
46% similar to PDB:1FG3 CRYSTAL STRUCTURE OF L-HISTIDINOL PHOSPHATE AMINOTRANSFERASE COMPLEXED WITH L-HISTIDINOL (E_value = 3.0E_16);
SSA_0511pduX  56% similar to PDB:1HQM CRYSTAL STRUCTURE OF THERMUS AQUATICUS CORE RNA POLYMERASE-INCLUDES COMPLETE STRUCTURE WITH SIDE-CHAINS (EXCEPT FOR DISORDERED REGIONS)-FURTHER REFINED FROM ORIGINAL DEPOSITION-CONTAINS ADDITIONAL SEQUENCE INFORMATION (E_value = );
56% similar to PDB:1I6V THERMUS AQUATICUS CORE RNA POLYMERASE-RIFAMPICIN COMPLEX (E_value = );
56% similar to PDB:1IW7 Crystal structure of the RNA polymerase holoenzyme from Thermus thermophilus at 2.6A resolution (E_value = );
56% similar to PDB:1L9U THERMUS AQUATICUS RNA POLYMERASE HOLOENZYME AT 4 A RESOLUTION (E_value = );
56% similar to PDB:1L9Z Thermus aquaticus RNA Polymerase Holoenzyme/Fork-Junction Promoter DNA Complex at 6.5 A Resolution (E_value = );
SSA_0512 56% similar to PDB:1WX1 Crystal structure of nictinate-nucleotide-dimethylbenzimidazole phosphoribosyltransferase from Thermus thermophilus HB8 (E_value = 8.6E_51);
56% similar to PDB:1J33 Crystal structure of CobT from Thermus thermophilus HB8 (E_value = 5.6E_50);
54% similar to PDB:1JH8 Structural Investigation of the Biosynthesis of Alternative Lower Ligands for Cobamides by Nicotinate Mononucleotide:5,6-Dimethylbenzimidazole Phosphoribosyltransferase (CobT) from Salmonella enterica (E_value = 6.2E_49);
54% similar to PDB:1JHA Structural Investigation of the Biosynthesis of Alternative Lower Ligands for Cobamides by Nicotinate Mononucleotide:5,6-Dimethylbenzimidazole Phosphoribosyltransferase (CobT) from Salmonella enterica (E_value = 6.2E_49);
54% similar to PDB:1JHM Three-dimensional Structure of CobT in Complex with 5-methylbenzimidazole (E_value = 6.2E_49);
SSA_0513 66% similar to PDB:2NT8 ATP bound at the active site of a PduO type ATP:co(I)rrinoid adenosyltransferase from Lactobacillus reuteri (E_value = 1.1E_44);
66% similar to PDB:2AH6 Crystal structure of hypothetical protein (10174212) from BACILLUS HALODURANS at 1.60 A resolution (E_value = 1.9E_44);
64% similar to PDB:1RTY Crystal Structure of Bacillus subtilis YvqK, a putative ATP-binding Cobalamin Adenosyltransferase, The North East Structural Genomics Target SR128 (E_value = 7.9E_43);
58% similar to PDB:1WOZ Crystal structure of uncharacterized protein ST1454 from Sulfolobus tokodaii (E_value = 1.4E_26);
56% similar to PDB:1NOG Crystal Structure of Conserved Protein 0546 from Thermoplasma Acidophilum (E_value = 1.3E_24);
SSA_0514pduQ  50% similar to PDB:1RRM Crystal Structure of Lactaldehyde reductase (E_value = 4.3E_45);
50% similar to PDB:2BI4 LACTALDEHYDE:1,2-PROPANEDIOL OXIDOREDUCTASE OF ESCHERICHIA COLI (E_value = 4.3E_45);
50% similar to PDB:2BL4 LACTALDEHYDE:1,2-PROPANEDIOL OXIDOREDUCTASE OF ESCHERICHIA COLI (E_value = 4.3E_45);
53% similar to PDB:1O2D Crystal structure of Alcohol dehydrogenase, iron-containing (TM0920) from Thermotoga maritima at 1.30 A resolution (E_value = 4.6E_31);
53% similar to PDB:1VHD Crystal structure of an iron containing alcohol dehydrogenase (E_value = 4.6E_31);
SSA_0515eutS  No significant hits to the PDB database (E-value < E-10).
SSA_0516 66% similar to PDB:1S8N Crystal structure of Rv1626 from Mycobacterium tuberculosis (E_value = 2.0E_35);
66% similar to PDB:1SD5 Crystal structure of Rv1626 (E_value = 2.0E_35);
60% similar to PDB:1TMY CHEY FROM THERMOTOGA MARITIMA (APO-I) (E_value = 1.1E_12);
60% similar to PDB:2TMY CHEY FROM THERMOTOGA MARITIMA (APO-II) (E_value = 1.1E_12);
60% similar to PDB:3TMY CHEY FROM THERMOTOGA MARITIMA (MN-III) (E_value = 1.1E_12);
SSA_0519eutB  49% similar to PDB:2J23 CROSS-REACTIVITY AND CRYSTAL STRUCTURE OF MALASSEZIA SYMPODIALIS THIOREDOXIN (MALA S 13), A MEMBER OF A NEW PAN-ALLERGEN FAMILY (E_value = );
51% similar to PDB:1DUI Subtilisin BPN' from Bacillus amyloliquefaciens, crystal growth mutant (E_value = );
51% similar to PDB:1GNS SUBTILISIN BPN' (E_value = );
51% similar to PDB:1GNV CALCIUM INDEPENDENT SUBTILISIN BPN' MUTANT (E_value = );
51% similar to PDB:1LW6 Crystal Structure of the Complex of Subtilisin BPN' with Chymotrypsin Inhibitor 2 at 1.5 Angstrom Resolution (E_value = );
SSA_0520eutC  No significant hits to the PDB database (E-value < E-10).
SSA_0521eutL  No significant hits to the PDB database (E-value < E-10).
SSA_0522 No significant hits to the PDB database (E-value < E-10).
SSA_0523 48% similar to PDB:1O20 Crystal structure of Gamma-glutamyl phosphate reductase (TM0293) from Thermotoga maritima at 2.00 A resolution (E_value = 3.4E_16);
SSA_0526 No significant hits to the PDB database (E-value < E-10).
SSA_0527pduL  No significant hits to the PDB database (E-value < E-10).
SSA_0528 No significant hits to the PDB database (E-value < E-10).
SSA_0529eutN  No significant hits to the PDB database (E-value < E-10).
SSA_0530eutH  No significant hits to the PDB database (E-value < E-10).
SSA_0531eutQ  No significant hits to the PDB database (E-value < E-10).
SSA_0532pduB  No significant hits to the PDB database (E-value < E-10).
SSA_0533pduC  No significant hits to the PDB database (E-value < E-10).
SSA_0535pduD  75% similar to PDB:1DIO DIOL DEHYDRATASE-CYANOCOBALAMIN COMPLEX FROM KLEBSIELLA OXYTOCA (E_value = 7.5E_72);
75% similar to PDB:1EEX CRYSTAL STRUCTURE OF THE DIOL DEHYDRATASE-ADENINYLPENTYLCOBALAMIN COMPLEX FROM KLEBSIELLA OXYTOCA (E_value = 7.5E_72);
75% similar to PDB:1EGM CRYSTAL STRUCTURE OF DIOL DEHYDRATASE-CYANOCOBALAMIN COMPLEX AT 100K. (E_value = 7.5E_72);
75% similar to PDB:1EGV CRYSTAL STRUCTURE OF THE DIOL DEHYDRATASE-ADENINYLPENTYLCOBALAMIN COMPLEX FROM KLEBSELLA OXYTOCA UNDER THE ILLUMINATED CONDITION. (E_value = 7.5E_72);
75% similar to PDB:1IWB Crystal structure of diol dehydratase (E_value = 7.5E_72);
SSA_0536pduE  72% similar to PDB:1DIO DIOL DEHYDRATASE-CYANOCOBALAMIN COMPLEX FROM KLEBSIELLA OXYTOCA (E_value = 2.0E_46);
72% similar to PDB:1EEX CRYSTAL STRUCTURE OF THE DIOL DEHYDRATASE-ADENINYLPENTYLCOBALAMIN COMPLEX FROM KLEBSIELLA OXYTOCA (E_value = 2.0E_46);
72% similar to PDB:1EGM CRYSTAL STRUCTURE OF DIOL DEHYDRATASE-CYANOCOBALAMIN COMPLEX AT 100K. (E_value = 2.0E_46);
72% similar to PDB:1EGV CRYSTAL STRUCTURE OF THE DIOL DEHYDRATASE-ADENINYLPENTYLCOBALAMIN COMPLEX FROM KLEBSELLA OXYTOCA UNDER THE ILLUMINATED CONDITION. (E_value = 2.0E_46);
72% similar to PDB:1IWB Crystal structure of diol dehydratase (E_value = 2.0E_46);
SSA_0537 76% similar to PDB:2D0O Strcuture of diol dehydratase-reactivating factor complexed with ADP and Mg2+ (E_value = );
76% similar to PDB:2D0P Strcuture of diol dehydratase-reactivating factor in nucleotide free form (E_value = );
70% similar to PDB:1NBW Glycerol dehydratase reactivase (E_value = 5.4E_168);
SSA_0538pduH  59% similar to PDB:2D0O Strcuture of diol dehydratase-reactivating factor complexed with ADP and Mg2+ (E_value = 1.5E_13);
59% similar to PDB:2D0P Strcuture of diol dehydratase-reactivating factor in nucleotide free form (E_value = 1.5E_13);
SSA_0539 49% similar to PDB:2A2L Crystal structure of Klebsiella pneumoniae hypothetical protein ORFY, New York Structural Genomics Consortium (E_value = 8.3E_12);
53% similar to PDB:1H05 3-DEHYDROQUINATE DEHYDRATASE FROM MYCOBACTERIUM TUBERCULOSIS IN COMPLEX WITH SULPHATE (E_value = 8.3E_12);
53% similar to PDB:1H0R TYPE II DEHYDROQUINASE FROM MYCOBACTERIUM TUBERCULOSIS COMPLEXED WITH 2,3-ANHYDRO-QUINIC ACID (E_value = 8.3E_12);
53% similar to PDB:1H0S 3-DEHYDROQUINATE DEHYDRATASE FROM MYCOBACTERIUM TUBERCULOSIS IN COMPLEX WITH 3-HYDROXYIMINO-QUINIC ACID (E_value = 8.3E_12);
53% similar to PDB:2DHQ 3-DEHYDROQUINATE DEHYDRATASE FROM MYCOBACTERIUM TUBERCULOSIS (E_value = 8.3E_12);
SSA_0543secA  No significant hits to the PDB database (E-value < E-10).
SSA_0544aroG  56% similar to PDB:1GG1 CRYSTAL STRUCTURE ANALYSIS OF DAHP SYNTHASE IN COMPLEX WITH MN2+ AND 2-PHOSPHOGLYCOLATE (E_value = 1.3E_48);
56% similar to PDB:1KFL Crystal structure of phenylalanine-regulated 3-deoxy-D-arabino-heptulosonate-7-phosphate synthase (DAHP synthase) from E.coli complexed with Mn2+, PEP, and Phe (E_value = 1.3E_48);
56% similar to PDB:1N8F Crystal structure of E24Q mutant of phenylalanine-regulated 3-deoxy-D-arabino-heptulosonate-7-phosphate synthase (DAHP synthase) from Escherichia Coli in complex with Mn2+ and PEP (E_value = 1.3E_48);
56% similar to PDB:1QR7 CRYSTAL STRUCTURE OF PHENYLALANINE-REGULATED 3-DEOXY-D-ARABINO-HEPTULOSONATE-7-PHOSPHATE SYNTHASE FROM ESCHERICHIA COLI COMPLEXED WITH PB2+ AND PEP (E_value = 1.3E_48);
52% similar to PDB:1OG0 CRYSTAL STRUCTURE OF THE MUTANT G226S OF THE TYROSINE-REGULATED 3-DEOXY-D-ARABINO-HEPTULOSONATE-7-PHOSPHATE SYNTHASE FROM SACCHAROMYCES CEREVISIAE COMPLEXED WITH PHENYLALANINE AND MANGANESE (E_value = 3.9E_42);
SSA_0546aro  56% similar to PDB:1GG1 CRYSTAL STRUCTURE ANALYSIS OF DAHP SYNTHASE IN COMPLEX WITH MN2+ AND 2-PHOSPHOGLYCOLATE (E_value = 3.3E_49);
56% similar to PDB:1KFL Crystal structure of phenylalanine-regulated 3-deoxy-D-arabino-heptulosonate-7-phosphate synthase (DAHP synthase) from E.coli complexed with Mn2+, PEP, and Phe (E_value = 3.3E_49);
56% similar to PDB:1N8F Crystal structure of E24Q mutant of phenylalanine-regulated 3-deoxy-D-arabino-heptulosonate-7-phosphate synthase (DAHP synthase) from Escherichia Coli in complex with Mn2+ and PEP (E_value = 3.3E_49);
56% similar to PDB:1QR7 CRYSTAL STRUCTURE OF PHENYLALANINE-REGULATED 3-DEOXY-D-ARABINO-HEPTULOSONATE-7-PHOSPHATE SYNTHASE FROM ESCHERICHIA COLI COMPLEXED WITH PB2+ AND PEP (E_value = 3.3E_49);
54% similar to PDB:1OG0 CRYSTAL STRUCTURE OF THE MUTANT G226S OF THE TYROSINE-REGULATED 3-DEOXY-D-ARABINO-HEPTULOSONATE-7-PHOSPHATE SYNTHASE FROM SACCHAROMYCES CEREVISIAE COMPLEXED WITH PHENYLALANINE AND MANGANESE (E_value = 1.2E_43);
SSA_0547acpS  82% similar to PDB:1FTE CRYSTAL STRUCTURE OF STREPTOCOCCUS PNEUMONIAE ACYL CARRIER PROTEIN SYNTHASE (NATIVE 1) (E_value = 2.0E_42);
82% similar to PDB:1FTF CRYSTAL STRUCTURE OF STREPTOCOCCUS PNEUMONIAE ACYL CARRIER PROTEIN SYNTHASE (NATIVE 2) (E_value = 2.0E_42);
82% similar to PDB:1FTH CRYSTAL STRUCTURE OF STREPTOCOCCUS PNEUMONIAE ACYL CARRIER PROTEIN SYNTHASE (3'5'-ADP COMPLEX) (E_value = 2.0E_42);
66% similar to PDB:1F7L HOLO-(ACYL CARRIER PROTEIN) SYNTHASE IN COMPLEX WITH COENZYME A AT 1.5A (E_value = 1.0E_22);
66% similar to PDB:1F7T HOLO-(ACYL CARRIER PROTEIN) SYNTHASE AT 1.8A (E_value = 1.0E_22);
SSA_0548alr  64% similar to PDB:1BD0 ALANINE RACEMASE COMPLEXED WITH ALANINE PHOSPHONATE (E_value = 8.0E_89);
64% similar to PDB:1EPV ALANINE RACEMASE WITH BOUND INHIBITOR DERIVED FROM D-CYCLOSERINE (E_value = 8.0E_89);
64% similar to PDB:1FTX Crystal stucture of alanine racemase in complex with D-alanine phosphonate (E_value = 8.0E_89);
64% similar to PDB:1L6F Alanine racemase bound with N-(5'-phosphopyridoxyl)-L-alanine (E_value = 8.0E_89);
64% similar to PDB:1L6G Alanine racemase bound with N-(5'-phosphopyridoxyl)-D-alanine (E_value = 8.0E_89);
SSA_0549recG  60% similar to PDB:1GM5 STRUCTURE OF RECG BOUND TO THREE-WAY DNA JUNCTION (E_value = 7.4E_134);
60% similar to PDB:2EYQ Crystal structure of Escherichia coli transcription-repair coupling factor (E_value = 1.7E_69);
SSA_0551ansB  49% similar to PDB:1HO3 CRYSTAL STRUCTURE ANALYSIS OF E. COLI L-ASPARAGINASE II (Y25F MUTANT) (E_value = 5.9E_37);
49% similar to PDB:1NNS L-asparaginase of E. coli in C2 space group and 1.95 A resolution (E_value = 5.9E_37);
49% similar to PDB:3ECA CRYSTAL STRUCTURE OF ESCHERICHIA COLI L-ASPARAGINASE, AN ENZYME USED IN CANCER THERAPY (E_value = 5.9E_37);
49% similar to PDB:1IHD Crystal Structure of Trigonal Form of D90E Mutant of Escherichia coli Asparaginase II (E_value = 1.7E_36);
49% similar to PDB:1JAZ Crystal Structure of Monoclinic Form of D90E Mutant of Escherichia coli Asparaginase II (E_value = 1.7E_36);
SSA_0552 47% similar to PDB:1YMQ HAD Superfamily Phosphotransferase Substrate Diversification: Structure and Function Analysis of the HAD Subclass IIB Sugar Phosphatase BT4131 (E_value = 6.4E_25);
49% similar to PDB:1RKQ Crystal structure of NYSGRC target T1436: A Hypothetical protein yidA. (E_value = 2.8E_20);
44% similar to PDB:1NRW The structure of a HALOACID DEHALOGENASE-LIKE HYDROLASE FROM B. SUBTILIS (E_value = 7.5E_18);
44% similar to PDB:1RLM Crystal Structure of ybiV from Escherichia coli K12 (E_value = 5.6E_13);
44% similar to PDB:1RLO Phospho-aspartyl Intermediate Analogue of ybiV from E. coli K12 (E_value = 5.6E_13);
SSA_0553 No significant hits to the PDB database (E-value < E-10).
SSA_0554 No significant hits to the PDB database (E-value < E-10).
SSA_0555 No significant hits to the PDB database (E-value < E-10).
SSA_0556 No significant hits to the PDB database (E-value < E-10).
SSA_0557 No significant hits to the PDB database (E-value < E-10).
SSA_0558 No significant hits to the PDB database (E-value < E-10).
SSA_0559 No significant hits to the PDB database (E-value < E-10).
SSA_0560 No significant hits to the PDB database (E-value < E-10).
SSA_0561 61% similar to PDB:1WFX Crystal Structure of APE0204 from Aeropyrum pernix (E_value = 1.7E_22);
67% similar to PDB:1AY4 AROMATIC AMINO ACID AMINOTRANSFERASE WITHOUT SUBSTRATE (E_value = 1.7E_22);
67% similar to PDB:1AY5 AROMATIC AMINO ACID AMINOTRANSFERASE COMPLEX WITH MALEATE (E_value = 1.7E_22);
67% similar to PDB:1AY8 AROMATIC AMINO ACID AMINOTRANSFERASE COMPLEX WITH 3-PHENYLPROPIONATE (E_value = 1.7E_22);
67% similar to PDB:2AY1 AROMATIC AMINO ACID AMINOTRANSFERASE WITH 4-AMINOHYDROCINNAMIC ACID (E_value = 1.7E_22);
SSA_0562 46% similar to PDB:2FAW crystal structure of papaya glutaminyl cyclase (E_value = );
46% similar to PDB:2IWA UNBOUND GLUTAMINYL CYCLOTRANSFERASE FROM CARICA PAPAYA. (E_value = );
50% similar to PDB:1RWZ Crystal Structure of Proliferating Cell Nuclear Antigen (PCNA) from A. fulgidus (E_value = );
50% similar to PDB:1RXM C-terminal region of FEN-1 bound to A. fulgidus PCNA (E_value = );
50% similar to PDB:1RXZ C-terminal region of A. fulgidus FEN-1 complexed with A. fulgidus PCNA (E_value = );
SSA_0563 No significant hits to the PDB database (E-value < E-10).
SSA_0564 55% similar to PDB:1XI9 Alanine aminotransferase from Pyrococcus furiosus Pfu-1397077-001 (E_value = 3.1E_65);
46% similar to PDB:1O4S Crystal structure of Aspartate aminotransferase (TM1255) from Thermotoga maritima at 1.90 A resolution (E_value = 6.1E_29);
48% similar to PDB:1DJU CRYSTAL STRUCTURE OF AROMATIC AMINOTRANSFERASE FROM PYROCOCCUS HORIKOSHII OT3 (E_value = 5.2E_28);
48% similar to PDB:1GD9 CRYSTALL STRUCTURE OF PYROCOCCUS PROTEIN-A1 (E_value = 1.2E_27);
48% similar to PDB:1GDE CRYSTAL STRUCTURE OF PYROCOCCUS PROTEIN A-1 E-FORM (E_value = 1.2E_27);
SSA_0565 51% similar to PDB:2I1J Moesin from Spodoptera frugiperda at 2.1 angstroms resolution (E_value = );
51% similar to PDB:2I1K Moesin from Spodoptera frugiperda reveals the coiled-coil domain at 3.0 angstrom resolution (E_value = );
39% similar to PDB:1XVH Crystal structure of Staphylococcus aureus hypothetical protein (NP_646141.1, domain 3912-4037) similar to streptococcal adhesins emb and ebhA/ebhB (E_value = );
SSA_0566codY  62% similar to PDB:2B18 N-terminal GAF domain of transcriptional pleiotropic repressor CodY. (E_value = 1.7E_28);
62% similar to PDB:2HGV N-terminal GAF domain of transcriptional pleiotropic repressor CodY (E_value = 1.7E_28);
86% similar to PDB:2B0L C-terminal DNA binding domain of transcriptional pleiotropic repressor CodY. (E_value = 3.0E_25);
SSA_0568 62% similar to PDB:1EFW CRYSTAL STRUCTURE OF ASPARTYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED TO TRNAASP FROM ESCHERICHIA COLI (E_value = 6.0E_137);
62% similar to PDB:1G51 ASPARTYL TRNA SYNTHETASE FROM THERMUS THERMOPHILUS AT 2.4 A RESOLUTION (E_value = 6.0E_137);
62% similar to PDB:1L0W Aspartyl-tRNA synthetase-1 from space-grown crystals (E_value = 6.0E_137);
63% similar to PDB:1C0A CRYSTAL STRUCTURE OF THE E. COLI ASPARTYL-TRNA SYNTHETASE : TRNAASP : ASPARTYL-ADENYLATE COMPLEX (E_value = 1.9E_130);
63% similar to PDB:1EQR CRYSTAL STRUCTURE OF FREE ASPARTYL-TRNA SYNTHETASE FROM ESCHERICHIA COLI (E_value = 1.9E_130);
SSA_0569gatC  60% similar to PDB:2DF4 Structure of tRNA-Dependent Amidotransferase GatCAB complexed with Mn2+ (E_value = 1.2E_15);
60% similar to PDB:2DQN Structure of tRNA-Dependent Amidotransferase GatCAB complexed with Asn (E_value = 1.2E_15);
60% similar to PDB:2F2A Structure of tRNA-Dependent Amidotransferase GatCAB complexed with Gln (E_value = 1.2E_15);
60% similar to PDB:2G5H Structure of tRNA-Dependent Amidotransferase GatCAB (E_value = 1.2E_15);
60% similar to PDB:2G5I Structure of tRNA-Dependent Amidotransferase GatCAB complexed with ADP-AlF4 (E_value = 1.2E_15);
SSA_0570gatA  71% similar to PDB:2DF4 Structure of tRNA-Dependent Amidotransferase GatCAB complexed with Mn2+ (E_value = 2.1E_143);
71% similar to PDB:2DQN Structure of tRNA-Dependent Amidotransferase GatCAB complexed with Asn (E_value = 2.1E_143);
71% similar to PDB:2F2A Structure of tRNA-Dependent Amidotransferase GatCAB complexed with Gln (E_value = 2.1E_143);
71% similar to PDB:2G5H Structure of tRNA-Dependent Amidotransferase GatCAB (E_value = 2.1E_143);
71% similar to PDB:2G5I Structure of tRNA-Dependent Amidotransferase GatCAB complexed with ADP-AlF4 (E_value = 2.1E_143);
SSA_0571gatB  79% similar to PDB:2DF4 Structure of tRNA-Dependent Amidotransferase GatCAB complexed with Mn2+ (E_value = 6.3E_177);
79% similar to PDB:2DQN Structure of tRNA-Dependent Amidotransferase GatCAB complexed with Asn (E_value = 6.3E_177);
79% similar to PDB:2F2A Structure of tRNA-Dependent Amidotransferase GatCAB complexed with Gln (E_value = 6.3E_177);
79% similar to PDB:2G5H Structure of tRNA-Dependent Amidotransferase GatCAB (E_value = 6.3E_177);
79% similar to PDB:2G5I Structure of tRNA-Dependent Amidotransferase GatCAB complexed with ADP-AlF4 (E_value = 6.3E_177);
SSA_0573 No significant hits to the PDB database (E-value < E-10).
SSA_0574 No significant hits to the PDB database (E-value < E-10).
SSA_0575 No significant hits to the PDB database (E-value < E-10).
SSA_0576 No significant hits to the PDB database (E-value < E-10).
SSA_0577 67% similar to PDB:1RQ8 Solution structure of the hypothetical protein SAV1595 from Staphylococcus aureus, a putative RNA binding protein (E_value = 2.5E_16);
57% similar to PDB:1LN4 CRYSTAL STRUCTURE OF E. COLI YHBY (E_value = 7.4E_13);
54% similar to PDB:1JO0 Structure of HI1333, a Hypothetical Protein from Haemophilus influenzae with Structural Similarity to RNA-binding Proteins (E_value = 5.3E_11);
53% similar to PDB:1NTY Crystal structure of the first DH/PH domain of Trio to 1.7 A (E_value = 5.3E_11);
40% similar to PDB:1DM5 ANNEXIN XII E105K HOMOHEXAMER CRYSTAL STRUCTURE (E_value = 5.3E_11);
SSA_0582 53% similar to PDB:1Y8C Crystal structure of a S-adenosylmethionine-dependent methyltransferase from Clostridium acetobutylicum ATCC 824 (E_value = 2.5E_23);
49% similar to PDB:1WZN Crystal Structure of the SAM-dependent methyltransferase from Pyrococcus horikoshii OT3 (E_value = 8.5E_19);
SSA_0583 No significant hits to the PDB database (E-value < E-10).
SSA_0584 No significant hits to the PDB database (E-value < E-10).
SSA_0585 No significant hits to the PDB database (E-value < E-10).
SSA_0586 52% similar to PDB:1KON CRYSTAL STRUCTURE OF E.COLI YEBC (E_value = 1.7E_32);
50% similar to PDB:1LFP Crystal Structure of a Conserved Hypothetical Protein Aq1575 from Aquifex Aeolicus (E_value = 5.3E_26);
44% similar to PDB:1MW7 X-RAY STRUCTURE OF Y162_HELPY NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET PR6 (E_value = 1.6E_14);
SSA_0587hipO1  60% similar to PDB:1YSJ Crystal Structure of Bacillus Subtilis YXEP Protein (APC1829), a Dinuclear Metal Binding Peptidase from M20 Family (E_value = 5.2E_83);
52% similar to PDB:1XMB X-RAY STRUCTURE OF IAA-AMINOACID HYDROLASE FROM ARABIDOPSIS THALIANA GENE AT5G56660 (E_value = 4.0E_51);
50% similar to PDB:1DXL DIHYDROLIPOAMIDE DEHYDROGENASE OF GLYCINE DECARBOXYLASE FROM PISUM SATIVUM (E_value = 4.0E_51);
44% similar to PDB:2IIP Human Nicotinamide N-methyltransferase (E_value = 4.0E_51);
61% similar to PDB:1JU2 Crystal structure of the hydroxynitrile lyase from almond (E_value = 4.0E_51);
SSA_0588 50% similar to PDB:2IEE Crystal Structure of YCKB_BACSU from Bacillus subtilis. Northeast Structural Genomics Consortium target SR574. (E_value = 1.9E_17);
50% similar to PDB:2O1M Crystal structure of the probable amino-acid ABC transporter extracellular-binding protein ytmK from Bacillus subtilis. Northeast Structural Genomics Consortium target SR572 (E_value = 4.7E_16);
46% similar to PDB:1XT8 Crystal Structure of Cysteine-Binding Protein from Campylobacter jejuni at 2.0 A Resolution (E_value = 5.4E_12);
SSA_0589dapE  No significant hits to the PDB database (E-value < E-10).
SSA_0590 No significant hits to the PDB database (E-value < E-10).
SSA_0591 53% similar to PDB:1WU8 Crystal structure of project PH0463 from Pyrococcus horikoshii OT3 (E_value = 3.8E_29);
58% similar to PDB:2F4N Crystal structure of a conserved hypothetical protein MJ1651 from Methanococcus jannaschii DSM 2661 (E_value = 5.6E_25);
45% similar to PDB:1RQP Crystal structure and mechanism of a bacterial fluorinating enzyme (E_value = 9.3E_20);
45% similar to PDB:1RQR Crystal structure and mechanism of a bacterial fluorinating enzyme, product complex (E_value = 9.3E_20);
45% similar to PDB:2C2W THE FLUORINASE FROM STREPTOMYCES CATTLEYA IS ALSO A CHLORINASE. STRUCTURE OF 5'-CHLORO-5'-DEOXYADENOSINE CRYSTALLISED IN THE FLUORINASE. (E_value = 9.3E_20);
SSA_0592 No significant hits to the PDB database (E-value < E-10).
SSA_0593 No significant hits to the PDB database (E-value < E-10).
SSA_0594 No significant hits to the PDB database (E-value < E-10).
SSA_0596 No significant hits to the PDB database (E-value < E-10).
SSA_0597 No significant hits to the PDB database (E-value < E-10).
SSA_0599 No significant hits to the PDB database (E-value < E-10).
SSA_0601 No significant hits to the PDB database (E-value < E-10).
SSA_0602 55% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.3E_22);
55% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.3E_22);
55% similar to PDB:1OXU Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.3E_22);
55% similar to PDB:1OXV Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.3E_22);
50% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 1.3E_22);
SSA_0605gidB  62% similar to PDB:1XDZ Crystal Structure of Gram_Positive Bacillus subtilis Glucose inhibited Division protein B (gidB), Structural genomics, MCSG (E_value = 4.5E_54);
57% similar to PDB:1JSX Crystal Structure of the Escherichia coli Glucose-Inhibited Division Protein B (GidB) (E_value = 7.0E_23);
SSA_0606 64% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 6.8E_40);
64% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 1.5E_39);
53% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 1.6E_25);
53% similar to PDB:1G29 MALK (E_value = 3.0E_24);
55% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 4.0E_24);
SSA_0607 46% similar to PDB:1PDP Fitting of gp9 structure into the bacteriophage T4 baseplate cryoEM reconstruction (E_value = );
46% similar to PDB:1QEX BACTERIOPHAGE T4 GENE PRODUCT 9 (GP9), THE TRIGGER OF TAIL CONTRACTION AND THE LONG TAIL FIBERS CONNECTOR (E_value = );
46% similar to PDB:1S2E BACTERIOPHAGE T4 GENE PRODUCT 9 (GP9), THE TRIGGER OF TAIL CONTRACTION AND THE LONG TAIL FIBERS CONNECTOR, ALTERNATIVE FIT OF THE FIRST 19 RESIDUES (E_value = );
46% similar to PDB:1TJA Fitting of gp8, gp9, and gp11 into the cryo-EM reconstruction of the bacteriophage T4 contracted tail (E_value = );
46% similar to PDB:1ZKU Fitting of the gp9 structure in the EM density of bacteriophage T4 extended tail (E_value = );
SSA_0608mefE  No significant hits to the PDB database (E-value < E-10).
SSA_0609 No significant hits to the PDB database (E-value < E-10).
SSA_0610lemA  59% similar to PDB:2ETD Crystal structure of LEMA protein (tm0961) from THERMOTOGA MARITIMA at 2.28 A resolution (E_value = 6.0E_29);
56% similar to PDB:2OOG Crystal structure of glycerophosphoryl diester phosphodiesterase from Staphylococcus aureus (E_value = 6.0E_29);
45% similar to PDB:2D7I Crsytal structure of pp-GalNAc-T10 with UDP, GalNAc and Mn2+ (E_value = 6.0E_29);
45% similar to PDB:2D7R Crystal structure of pp-GalNAc-T10 complexed with GalNAc-Ser on lectin domain (E_value = 6.0E_29);
SSA_0611htpX  45% similar to PDB:1BEV BOVINE ENTEROVIRUS VG-5-27 (E_value = );
SSA_0612rgg  61% similar to PDB:2CXI Crystal Structure Of An N-terminal Fragment Of The Phenylalanyl-tRNA Synthetase Beta-Subunit From Pyrococcus Horikoshii (E_value = );
53% similar to PDB:2IX1 RNASE II D209N MUTANT (E_value = );
41% similar to PDB:1FKX MURINE ADENOSINE DEAMINASE (D296A) (E_value = );
53% similar to PDB:2ID0 Escherichia coli RNase II (E_value = );
53% similar to PDB:2IX0 RNASE II (E_value = );
SSA_0614 No significant hits to the PDB database (E-value < E-10).
SSA_0615rggD  No significant hits to the PDB database (E-value < E-10).
SSA_0616 No significant hits to the PDB database (E-value < E-10).
SSA_0617 No significant hits to the PDB database (E-value < E-10).
SSA_0618 No significant hits to the PDB database (E-value < E-10).
SSA_0620 No significant hits to the PDB database (E-value < E-10).
SSA_0621 42% similar to PDB:1JX4 Crystal Structure of a Y-family DNA Polymerase in a Ternary Complex with DNA Substrates and an Incoming Nucleotide (E_value = 6.9E_11);
42% similar to PDB:1JXL Crystal Structure of a Y-Family DNA Polymerase in a Ternary Complex with DNA Substrates and an Incoming Nucleotide (E_value = 6.9E_11);
42% similar to PDB:1N48 Y-family DNA polymerase Dpo4 in complex with DNA containing abasic lesion (E_value = 6.9E_11);
42% similar to PDB:1N56 Y-family DNA polymerase Dpo4 in complex with DNA containing abasic lesion (E_value = 6.9E_11);
42% similar to PDB:1RYR REPLICATION OF A CIS-SYN THYMINE DIMER AT ATOMIC RESOLUTION (E_value = 6.9E_11);
SSA_0622 No significant hits to the PDB database (E-value < E-10).
SSA_0623 No significant hits to the PDB database (E-value < E-10).
SSA_0624 84% similar to PDB:2ESR conserved hypothetical protein- streptococcus pyogenes (E_value = 3.6E_65);
78% similar to PDB:2FHP Crystal Structure of Putative Methylase from Enterococcus faecalis (E_value = 6.5E_59);
50% similar to PDB:2FPO Putative methyltransferase yhhF from Escherichia coli. (E_value = 6.6E_19);
51% similar to PDB:2IFT Crystal structure of putative methylase HI0767 from Haemophilus influenzae. NESG target IR102. (E_value = 1.9E_18);
51% similar to PDB:1WS6 The Structure of Thermus thermphillus HB8 hypothetical protein TTHA0928 (E_value = 1.9E_10);
SSA_0625kdtB  62% similar to PDB:1OD6 THE CRYSTAL STRUCTURE OF PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE FROM THERMUS THERMOPHILUS IN COMPLEX WITH 4'-PHOSPHOPANTETHEINE (E_value = 2.3E_28);
61% similar to PDB:1VLH Crystal structure of Phosphopantetheine adenylyltransferase (TM0741) from Thermotoga maritima at 2.20 A resolution (E_value = 1.2E_24);
59% similar to PDB:1B6T PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE IN COMPLEX WITH 3'-DEPHOSPHO-COA FROM ESCHERICHIA COLI (E_value = 5.9E_24);
59% similar to PDB:1GN8 PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE IN COMPLEX WITH MN2+ ATP FROM ESCHERICHIA COLI (E_value = 5.9E_24);
59% similar to PDB:1H1T PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE IN COMPLEX WITH COENZYME A FROM ESCHERICHIA COLI (E_value = 5.9E_24);
SSA_0626 No significant hits to the PDB database (E-value < E-10).
SSA_0627 No significant hits to the PDB database (E-value < E-10).
SSA_0628 No significant hits to the PDB database (E-value < E-10).
SSA_0629 No significant hits to the PDB database (E-value < E-10).
SSA_0631trpB2  71% similar to PDB:1V8Z X-ray crystal structure of the Tryptophan Synthase b2 Subunit from Hyperthermophile, Pyrococcus furiosus (E_value = 1.2E_114);
71% similar to PDB:1WDW Structural basis of mutual activation of the tryptophan synthase a2b2 complex from a hyperthermophile, Pyrococcus furiosus (E_value = 1.2E_114);
68% similar to PDB:1X1Q Crystal structure of tryptophan synthase beta chain from Thermus thermophilus HB8 (E_value = 4.7E_111);
64% similar to PDB:1A50 CRYSTAL STRUCTURE OF WILD-TYPE TRYPTOPHAN SYNTHASE COMPLEXED WITH 5-FLUOROINDOLE PROPANOL PHOSPHATE (E_value = 1.5E_101);
64% similar to PDB:1A5A CRYO-CRYSTALLOGRAPHY OF A TRUE SUBSTRATE, INDOLE-3-GLYCEROL PHOSPHATE, BOUND TO A MUTANT (ALPHAD60N) TRYPTOPHAN SYNTHASE ALPHA2BETA2 COMPLEX REVEALS THE CORRECT ORIENTATION OF ACTIVE SITE ALPHA GLU 49 (E_value = 1.5E_101);
SSA_0633trpG  60% similar to PDB:1QDL THE CRYSTAL STRUCTURE OF ANTHRANILATE SYNTHASE FROM SULFOLOBUS SOLFATARICUS (E_value = 1.1E_38);
60% similar to PDB:1I7Q ANTHRANILATE SYNTHASE FROM S. MARCESCENS (E_value = 2.0E_32);
60% similar to PDB:1I7S ANTHRANILATE SYNTHASE FROM SERRATIA MARCESCENS IN COMPLEX WITH ITS END PRODUCT INHIBITOR L-TRYPTOPHAN (E_value = 2.0E_32);
61% similar to PDB:1I1Q STRUCTURE OF THE COOPERATIVE ALLOSTERIC ANTHRANILATE SYNTHASE FROM SALMONELLA TYPHIMURIUM (E_value = 1.8E_30);
52% similar to PDB:2D7J Crystal Structure Analysis of Glutamine Amidotransferase from Pyrococcus horikoshii OT3 (E_value = 1.9E_19);
SSA_0635trpC  57% similar to PDB:1I4N CRYSTAL STRUCTURE OF INDOLEGLYCEROL PHOSPHATE SYNTHASE FROM THERMOTOGA MARITIMA (E_value = 2.2E_33);
59% similar to PDB:1J5T Crystal structure of indole-3-glycerol phosphate synthase (TM0140) from Thermotoga maritima at 3.0 A resolution (E_value = 9.2E_32);
57% similar to PDB:1VC4 Crystal Structure of Indole-3-Glycerol Phosphate Synthase (TrpC) from Thermus Thermophilus At 1.8 A Resolution (E_value = 6.0E_31);
61% similar to PDB:1A53 COMPLEX OF INDOLE-3-GLYCEROLPHOSPHATE SYNTHASE FROM SULFOLOBUS SOLFATARICUS WITH INDOLE-3-GLYCEROLPHOSPHATE AT 2.0 A RESOLUTION (E_value = 1.5E_29);
61% similar to PDB:1IGS INDOLE-3-GLYCEROLPHOSPHATE SYNTHASE FROM SULFOLOBUS SOLFATARICUS AT 2.0 A RESOLUTION (E_value = 1.5E_29);
SSA_0636trpF  53% similar to PDB:1LBM CRYSTAL STRUCTURE OF PHOSPHORIBOSYL ANTHRANILATE ISOMERASE (PRAI) IN COMPLEX WITH REDUCED 1-(O-CARBOXYPHENYLAMINO)-1-DEOXYRIBULOSE 5-PHOSPHATE (RCDRP) (E_value = 9.4E_21);
53% similar to PDB:1NSJ CRYSTAL STRUCTURE OF PHOSPHORIBOSYL ANTHRANILATE ISOMERASE FROM THERMOTOGA MARITIMA (E_value = 9.4E_21);
54% similar to PDB:1DL3 CRYSTAL STRUCTURE OF MUTUALLY GENERATED MONOMERS OF DIMERIC PHOSPHORIBOSYLANTRANILATE ISOMERASE FROM THERMOTOGA MARITIMA (E_value = 1.2E_20);
53% similar to PDB:1V5X Crystal structure of Phosphoribosyl anthranilate isomerase from Thermus Thermophilus (E_value = 1.3E_14);
48% similar to PDB:1PII THREE-DIMENSIONAL STRUCTURE OF THE BIFUNCTIONAL ENZYME PHOSPHORIBOSYLANTHRANILATE ISOMERASE: INDOLEGLYCEROLPHOSPHATE SYNTHASE FROM ESCHERICHIA COLI REFINED AT 2.0 ANGSTROMS RESOLUTION (E_value = 8.0E_12);
SSA_0637trpB  76% similar to PDB:1X1Q Crystal structure of tryptophan synthase beta chain from Thermus thermophilus HB8 (E_value = 3.1E_137);
77% similar to PDB:1V8Z X-ray crystal structure of the Tryptophan Synthase b2 Subunit from Hyperthermophile, Pyrococcus furiosus (E_value = 2.9E_135);
77% similar to PDB:1WDW Structural basis of mutual activation of the tryptophan synthase a2b2 complex from a hyperthermophile, Pyrococcus furiosus (E_value = 2.9E_135);
72% similar to PDB:1A50 CRYSTAL STRUCTURE OF WILD-TYPE TRYPTOPHAN SYNTHASE COMPLEXED WITH 5-FLUOROINDOLE PROPANOL PHOSPHATE (E_value = 1.6E_117);
72% similar to PDB:1A5A CRYO-CRYSTALLOGRAPHY OF A TRUE SUBSTRATE, INDOLE-3-GLYCEROL PHOSPHATE, BOUND TO A MUTANT (ALPHAD60N) TRYPTOPHAN SYNTHASE ALPHA2BETA2 COMPLEX REVEALS THE CORRECT ORIENTATION OF ACTIVE SITE ALPHA GLU 49 (E_value = 1.6E_117);
SSA_0638trpA  57% similar to PDB:1TJR Crystal structure of wild-type BX1 complexed with a sulfate ion (E_value = 1.0E_33);
57% similar to PDB:1RD5 Crystal structure of Tryptophan synthase alpha chain homolog BX1: a member of the chemical plant defense system (E_value = 1.3E_33);
54% similar to PDB:1UJP Crystal Structure of Tryptophan Synthase A-Subunit From Thermus thermophilus HB8 (E_value = 2.2E_28);
54% similar to PDB:1WXJ Crystal Structure Of Tryptophan Synthase A-Subunit with Indole-3-propanol phosphate From Thermus Thermophilus Hb8 (E_value = 2.2E_28);
51% similar to PDB:1GEQ ENTROPIC STABILIZATION OF THE TRYPTOPHAN SYNTHASE A-SUBUNIT FROM A HYPERTHERMOPHILE, PYROCOCCUS FURIOSUS: X-RAY ANALYSIS AND CALORIMETRY (E_value = 4.1E_27);
SSA_0640 50% similar to PDB:1FLO FLP RECOMBINASE-HOLLIDAY JUNCTION COMPLEX I (E_value = );
49% similar to PDB:1I1I NEUROLYSIN (ENDOPEPTIDASE 24.16) CRYSTAL STRUCTURE (E_value = );
49% similar to PDB:2O3E Crystal structure of engineered neurolysin with thimet oligopeptidase specificity for neurotensin cleavage site. (E_value = );
51% similar to PDB:1M6X Flpe-Holliday Junction Complex (E_value = );
51% similar to PDB:1P4E Flpe W330F mutant-DNA Holliday Junction Complex (E_value = );
SSA_0642pilD  No significant hits to the PDB database (E-value < E-10).
SSA_0643 No significant hits to the PDB database (E-value < E-10).
SSA_0644dps  79% similar to PDB:2BW1 IRON-BOUND CRYSTAL STRUCTURE OF DPS-LIKE PEROXIDE RESISTANCE PROTEIN (DPR) FROM STREPTOCOCCUS SUIS. (E_value = 3.9E_58);
80% similar to PDB:1UMN CRYSTAL STRUCTURE OF DPS-LIKE PEROXIDE RESISTANCE PROTEIN (DPR) FROM STREPTOCOCCUS SUIS (E_value = 1.9E_57);
79% similar to PDB:2CF7 ASP74ALA MUTANT CRYSTAL STRUCTURE FOR DPS-LIKE PEROXIDE RESISTANCE PROTEIN DPR FROM STREPTOCOCCUS SUIS. (E_value = 3.3E_57);
63% similar to PDB:1QGH THE X-RAY STRUCTURE OF THE UNUSUAL DODECAMERIC FERRITIN FROM LISTERIA INNOCUA, REVEALS A NOVEL INTERSUBUNIT IRON BINDING SITE. (E_value = 8.2E_32);
63% similar to PDB:2IY4 X-RAY STRUCTURE OF DPS FROM LISTERIA MONOCYTOGENES (E_value = 1.1E_31);
SSA_0646 No significant hits to the PDB database (E-value < E-10).
SSA_0647 No significant hits to the PDB database (E-value < E-10).
SSA_0648 No significant hits to the PDB database (E-value < E-10).
SSA_0650typA  61% similar to PDB:1N0U Crystal structure of yeast elongation factor 2 in complex with sordarin (E_value = 1.4E_23);
61% similar to PDB:1N0V Crystal structure of elongation factor 2 (E_value = 1.4E_23);
61% similar to PDB:1S1H Structure of the ribosomal 80S-eEF2-sordarin complex from yeast obtained by docking atomic models for RNA and protein components into a 11.7 A cryo-EM map. This file, 1S1H, Contains 40S subunit. The 60S Ribosomal Subunit Is In File 1S1I. (E_value = 1.4E_23);
61% similar to PDB:1U2R Crystal Structure of ADP-ribosylated Ribosomal Translocase from Saccharomyces cerevisiae (E_value = 1.4E_23);
61% similar to PDB:1ZM2 Structure of ADP-ribosylated eEF2 in complex with catalytic fragment of ETA (E_value = 1.4E_23);
SSA_0651 No significant hits to the PDB database (E-value < E-10).
SSA_0652murD  47% similar to PDB:1E0D UDP-N-ACETYLMURAMOYL-L-ALANINE:D-GLUTAMATE LIGASE (E_value = 3.3E_39);
47% similar to PDB:1EEH UDP-N-ACETYLMURAMOYL-L-ALANINE:D-GLUTAMATE LIGASE (E_value = 3.3E_39);
47% similar to PDB:1UAG UDP-N-ACETYLMURAMOYL-L-ALANINE:D-GLUTAMATE LIGASE (E_value = 3.3E_39);
47% similar to PDB:2UAG UDP-N-ACETYLMURAMOYL-L-ALANINE:D-GLUTAMATE LIGASE (E_value = 3.3E_39);
47% similar to PDB:3UAG UDP-N-ACETYLMURAMOYL-L-ALANINE:D-GLUTAMATE LIGASE (E_value = 3.3E_39);
SSA_0654divIB  No significant hits to the PDB database (E-value < E-10).
SSA_0655ftsA  No significant hits to the PDB database (E-value < E-10).
SSA_0656ftsZ  66% similar to PDB:1RLU Mycobacterium tuberculosis FtsZ in complex with GTP-gamma-S (E_value = 3.0E_74);
66% similar to PDB:1RQ2 MYCOBACTERIUM TUBERCULOSIS FTSZ IN COMPLEX WITH CITRATE (E_value = 3.0E_74);
66% similar to PDB:1RQ7 MYCOBACTERIUM TUBERCULOSIS FTSZ IN COMPLEX WITH GDP (E_value = 3.0E_74);
63% similar to PDB:1OFU CRYSTAL STRUCTURE OF SULA:FTSZ FROM PSEUDOMONAS AERUGINOSA (E_value = 4.5E_70);
62% similar to PDB:1W5F FTSZ, T7 MUTATED, DOMAIN SWAPPED (T. MARITIMA) (E_value = 7.6E_62);
SSA_0657 45% similar to PDB:1W8G CRYSTAL STRUCTURE OF E. COLI K-12 YGGS (E_value = 4.3E_19);
47% similar to PDB:1B54 CRYSTAL STRUCTURE OF A YEAST HYPOTHETICAL PROTEIN-A STRUCTURE FROM BNL'S HUMAN PROTEOME PROJECT (E_value = 1.3E_15);
47% similar to PDB:1CT5 CRYSTAL STRUCTURE OF YEAST HYPOTHETICAL PROTEIN YBL036C-SELENOMET CRYSTAL (E_value = 1.3E_15);
44% similar to PDB:1LYX Plasmodium Falciparum Triosephosphate Isomerase (PfTIM)-Phosphoglycolate complex (E_value = 1.3E_15);
44% similar to PDB:1LZO Plasmodium Falciparum Triosephosphate Isomerase-Phosphoglycolate Complex (E_value = 1.3E_15);
SSA_0658 58% similar to PDB:1GQQ MURC- CRYSTAL STRUCTURE OF THE APO-ENZYME FROM HAEMOPHILUS INFLUENZAE (E_value = );
58% similar to PDB:1GQY MURC- CRYSTAL STRUCTURE OF THE ENZYME FROM HAEMOPHILUS INFLUENZAE COMPLEXED WITH AMPPCP (E_value = );
58% similar to PDB:1P31 Crystal Structure of UDP-N-acetylmuramic acid:L-alanine Ligase (MurC) from Haemophilus influenzae (E_value = );
58% similar to PDB:1P3D Crystal Structure of UDP-N-acetylmuramic acid:L-alanine ligase (MurC) in Complex with UMA and ANP. (E_value = );
50% similar to PDB:2C4M STARCH PHOSPHORYLASE: STRUCTURAL STUDIES EXPLAIN OXYANION-DEPENDENT KINETIC STABILITY AND REGULATORY CONTROL. (E_value = );
SSA_0660divIVA  No significant hits to the PDB database (E-value < E-10).
SSA_0661ileS  47% similar to PDB:1ILE ISOLEUCYL-TRNA SYNTHETASE (E_value = 1.6E_86);
47% similar to PDB:1JZQ Isoleucyl-tRNA synthetase Complexed with Isoleucyl-adenylate analogue (E_value = 1.6E_86);
47% similar to PDB:1JZS Isoleucyl-tRNA synthetase Complexed with mupirocin (E_value = 1.6E_86);
40% similar to PDB:1GAX CRYSTAL STRUCTURE OF THERMUS THERMOPHILUS VALYL-TRNA SYNTHETASE COMPLEXED WITH TRNA(VAL) AND VALYL-ADENYLATE ANALOGUE (E_value = 1.1E_53);
40% similar to PDB:1IVS CRYSTAL STRUCTURE OF THERMUS THERMOPHILUS VALYL-TRNA SYNTHETASE COMPLEXED WITH TRNA(VAL) AND VALYL-ADENYLATE ANALOGUE (E_value = 1.1E_53);
SSA_0663 56% similar to PDB:1XEB Crystal Structure of an Acyl-CoA N-acyltransferase from Pseudomonas aeruginosa (E_value = 1.8E_14);
SSA_0664 No significant hits to the PDB database (E-value < E-10).
SSA_0666 No significant hits to the PDB database (E-value < E-10).
SSA_0667 No significant hits to the PDB database (E-value < E-10).
SSA_0668 No significant hits to the PDB database (E-value < E-10).
SSA_0670 No significant hits to the PDB database (E-value < E-10).
SSA_0671folD  70% similar to PDB:1B0A 5,10, METHYLENE-TETRAHYDROPHOLATE DEHYDROGENASE/CYCLOHYDROLASE FROM E COLI. (E_value = 7.6E_70);
60% similar to PDB:1A4I HUMAN TETRAHYDROFOLATE DEHYDROGENASE / CYCLOHYDROLASE (E_value = 1.7E_56);
60% similar to PDB:1DIA HUMAN METHYLENETETRAHYDROFOLATE DEHYDROGENASE / CYCLOHYDROLASE COMPLEXED WITH NADP AND INHIBITOR LY249543 (E_value = 1.7E_56);
60% similar to PDB:1DIB HUMAN METHYLENETETRAHYDROFOLATE DEHYDROGENASE / CYCLOHYDROLASE COMPLEXED WITH NADP AND INHIBITOR LY345899 (E_value = 1.7E_56);
60% similar to PDB:1DIG HUMAN METHYLENETETRAHYDROFOLATE DEHYDROGENASE / CYCLOHYDROLASE COMPLEXED WITH NADP AND INHIBITOR LY374571 (E_value = 1.7E_56);
SSA_0672 No significant hits to the PDB database (E-value < E-10).
SSA_0673 46% similar to PDB:2AX3 Crystal structure of hypothetical protein (tm0922) from THERMOTOGA MARITIMA at 2.27 A resolution (E_value = 6.2E_24);
46% similar to PDB:1KYH Structural Genomics, Hypothetical protein in SIGY-CYDD intergenic region (E_value = 7.3E_17);
55% similar to PDB:1YR2 Structural and Mechanistic Analysis of Two Prolyl Endopeptidases: Role of Inter-Domain Dynamics in Catalysis and Specificity (E_value = 7.3E_17);
42% similar to PDB:1VH1 Crystal structure of CMP-KDO synthetase (E_value = 7.3E_17);
48% similar to PDB:2D13 Crystal Structure of PH1257 from Pyrococcus horikoshii OT3 (E_value = 7.3E_17);
SSA_0674xseA  No significant hits to the PDB database (E-value < E-10).
SSA_0675xseB  No significant hits to the PDB database (E-value < E-10).
SSA_0676ispA  63% similar to PDB:1RTR Crystal Structure of S. Aureus Farnesyl Pyrophosphate Synthase (E_value = 1.6E_57);
59% similar to PDB:2H8O The 1.6A crystal structure of the geranyltransferase from Agrobacterium tumefaciens (E_value = 8.8E_45);
56% similar to PDB:1RQI Active Conformation of Farnesyl Pyrophosphate Synthase Bound to Isopentyl Pyrophosphate and Dimethylallyl S-Thiolodiphosphate (E_value = 7.5E_44);
56% similar to PDB:1RQJ Active Conformation of Farnesyl Pyrophosphate Synthase Bound to Isopentyl Pyrophosphate and Risedronate (E_value = 7.5E_44);
55% similar to PDB:2FOR Crystal Structure of the Shigella flexneri Farnesyl Pyrophosphate Synthase Complex with an Isopentenyl Pyrophosphate (E_value = 9.8E_44);
SSA_0677hlyA  No significant hits to the PDB database (E-value < E-10).
SSA_0679recN  No significant hits to the PDB database (E-value < E-10).
SSA_0680pphA  No significant hits to the PDB database (E-value < E-10).
SSA_0682 76% similar to PDB:2G7Z Conserved hypothetical protein from Streptococcus pyogenes M1 GAS discloses long-fatty acid binding function (E_value = 1.4E_89);
42% similar to PDB:1PZX Hypothetical protein APC36103 from Bacillus stearothermophilus: a lipid binding protein (E_value = 6.2E_16);
47% similar to PDB:1MGP Hypothetical protein TM841 from Thermotoga maritima reveals fatty acid binding function (E_value = 2.4E_15);
47% similar to PDB:1VPV Crystal structure of UPF0230 protein TM1468 (TM1468) from Thermotoga maritima at 2.45 A resolution (E_value = 2.4E_15);
SSA_0683 78% similar to PDB:1HUE HISTONE-LIKE PROTEIN (E_value = 3.1E_27);
78% similar to PDB:1HUU DNA-BINDING PROTEIN HU FROM BACILLUS STEAROTHERMOPHILUS (E_value = 3.1E_27);
67% similar to PDB:1MUL Crystal structure of the E. coli HU alpha2 protein (E_value = 1.5E_21);
67% similar to PDB:2O97 Crystal Structure of E. coli HU heterodimer (E_value = 1.5E_21);
66% similar to PDB:1B8Z HU FROM THERMOTOGA MARITIMA (E_value = 1.1E_19);
SSA_0684 58% similar to PDB:1D2P CRYSTAL STRUCTURE OF TWO B REPEAT UNITS (B1B2) OF THE COLLAGEN BINDING PROTEIN (CNA) OF STAPHYLOCOCCUS AUREUS (E_value = 1.5E_13);
62% similar to PDB:1D2O CRYSTAL STRUCTURE OF A SINGLE B REPEAT UNIT (B1) OF COLLAGEN BINDING SURFACE PROTEIN (CNA) OF STAPHYLOCOCCUS AUREUS. (E_value = 5.8E_13);
60% similar to PDB:1FNT CRYSTAL STRUCTURE OF THE 20S PROTEASOME FROM YEAST IN COMPLEX WITH THE PROTEASOME ACTIVATOR PA26 FROM TRYPANOSOME BRUCEI AT 3.2 ANGSTROMS RESOLUTION (E_value = 5.8E_13);
60% similar to PDB:1G0U A GATED CHANNEL INTO THE PROTEASOME CORE PARTICLE (E_value = 5.8E_13);
60% similar to PDB:1G65 CRYSTAL STRUCTURE OF EPOXOMICIN:20S PROTEASOME REVEALS A MOLECULAR BASIS FOR SELECTIVITY OF ALPHA,BETA-EPOXYKETONE PROTEASOME INHIBITORS (E_value = 5.8E_13);
SSA_0686fur  62% similar to PDB:2FE3 The crystal structure of bacillus subtilis PerR-Zn reveals a novel Zn(Cys)4 Structural redox switch (E_value = 1.0E_26);
SSA_0687 No significant hits to the PDB database (E-value < E-10).
SSA_0688gpmA  71% similar to PDB:1E58 E.COLI COFACTOR-DEPENDENT PHOSPHOGLYCERATE MUTASE (E_value = 2.9E_74);
71% similar to PDB:1E59 E.COLI COFACTOR-DEPENDENT PHOSPHOGLYCERATE MUTASE COMPLEXED WITH VANADATE (E_value = 2.9E_74);
70% similar to PDB:1BQ3 SACCHAROMYCES CEREVISIAE PHOSPHOGLYCERATE MUTASE IN COMPLEX WITH INOSITOL HEXAKISPHOSPHATE (E_value = 3.4E_67);
70% similar to PDB:1BQ4 SACCHAROMYCES CEREVISIAE PHOSPHOGLYCERATE MUTASE IN COMPLEX WITH BENZENE HEXACARBOXYLATE (E_value = 3.4E_67);
70% similar to PDB:1QHF YEAST PHOSPHOGLYCERATE MUTASE-3PG COMPLEX STRUCTURE TO 1.7 A (E_value = 3.4E_67);
SSA_0689pbp2b  39% similar to PDB:1RP5 PBP2x from Streptococcus pneumoniae strain 5259 with reduced susceptibility to beta-lactam antibiotics (E_value = 2.8E_11);
38% similar to PDB:1PMD PENICILLIN-BINDING PROTEIN 2X (PBP-2X) (E_value = 6.3E_11);
38% similar to PDB:1QME PENICILLIN-BINDING PROTEIN 2X (PBP-2X) (E_value = 6.3E_11);
38% similar to PDB:1QMF PENICILLIN-BINDING PROTEIN 2X (PBP-2X) ACYL-ENZYME COMPLEX (E_value = 6.3E_11);
41% similar to PDB:1MWR Structure of SeMet Penicillin binding protein 2a from methicillin resistant Staphylococcus aureus strain 27r (trigonal form) at 2.45 A resolution. (E_value = 8.2E_11);
SSA_0690recR  68% similar to PDB:1VDD Crystal structure of recombinational repair protein RecR (E_value = 2.1E_51);
45% similar to PDB:1R1K Crystal structure of the ligand-binding domains of the heterodimer EcR/USP bound to ponasterone A (E_value = 2.1E_51);
44% similar to PDB:1R20 Crystal structure of the ligand-binding domains of the heterodimer EcR/USP bound to the synthetic agonist BYI06830 (E_value = 2.1E_51);
SSA_0691ddlA  70% similar to PDB:2I80 Allosteric inhibition of Staphylococcus aureus D-alanine:D-alanine ligase revealed by crystallographic studies (E_value = 8.0E_91);
70% similar to PDB:2I87 Allosteric inhibition of Staphylococcus aureus D-alanine:D-alanine ligase revealed by crystallographic studies (E_value = 8.0E_91);
70% similar to PDB:2I8C Allosteric inhibition of Staphylococcus aureus D-alanine:D-alanine ligase revealed by crystallographic studies (E_value = 8.0E_91);
60% similar to PDB:2FB9 Crystal structure of the Apo form of D-alanine: D-alanine ligase (Ddl) from Thermus caldophilus: a basis for the substrate-induced conformational changes (E_value = 1.4E_63);
53% similar to PDB:1EHI D-ALANINE:D-LACTATE LIGASE (LMDDL2) OF VANCOMYCIN-RESISTANT LEUCONOSTOC MESENTEROIDES (E_value = 3.8E_48);
SSA_0692murF  78% similar to PDB:2AM1 sp protein ligand 1 (E_value = 5.4E_170);
78% similar to PDB:2AM2 sp protein ligand 2 (E_value = 5.4E_170);
47% similar to PDB:1GG4 CRYSTAL STRUCTURE OF ESCHERICHIA COLI UDPMURNAC-TRIPEPTIDE D-ALANYL-D-ALANINE-ADDING ENZYME (MURF) AT 2.3 ANGSTROM RESOLUTION (E_value = 7.5E_39);
SSA_0694mutT  No significant hits to the PDB database (E-value < E-10).
SSA_0695 No significant hits to the PDB database (E-value < E-10).
SSA_0696 No significant hits to the PDB database (E-value < E-10).
SSA_0697 No significant hits to the PDB database (E-value < E-10).
SSA_0698prfC  47% similar to PDB:1DAR ELONGATION FACTOR G IN COMPLEX WITH GDP (E_value = 4.3E_46);
47% similar to PDB:1ELO ELONGATION FACTOR G WITHOUT NUCLEOTIDE (E_value = 4.3E_46);
47% similar to PDB:1FNM STRUCTURE OF THERMUS THERMOPHILUS EF-G H573A (E_value = 4.3E_46);
47% similar to PDB:1KTV Crystal Structure of Elongation Factor G Dimer Without Nucleotide (E_value = 4.3E_46);
47% similar to PDB:1PN6 Domain-wise fitting of the crystal structure of T.thermophilus EF-G into the low resolution map of the release complex.Puromycin.EFG.GDPNP of E.coli 70S ribosome. (E_value = 4.3E_46);
SSA_0700 44% similar to PDB:1IZM Structure of ygfB from Haemophilus influenzae (HI0817), a Conserved Hypothetical Protein (E_value = );
39% similar to PDB:1NEK Complex II (Succinate Dehydrogenase) From E. Coli with ubiquinone bound (E_value = );
39% similar to PDB:1NEN Complex II (Succinate Dehydrogenase) From E. Coli with Dinitrophenol-17 inhibitor co-crystallized at the ubiquinone binding site (E_value = );
39% similar to PDB:2ACZ Complex II (Succinate Dehydrogenase) From E. Coli with Atpenin A5 inhibitor co-crystallized at the ubiquinone binding site (E_value = );
SSA_0701 No significant hits to the PDB database (E-value < E-10).
SSA_0702citB  42% similar to PDB:5ACN STRUCTURE OF ACTIVATED ACONITASE. FORMATION OF THE (4FE-4S) CLUSTER IN THE CRYSTAL (E_value = 2.1E_43);
42% similar to PDB:6ACN STRUCTURE OF ACTIVATED ACONITASE. FORMATION OF THE (4FE-4S) CLUSTER IN THE CRYSTAL (E_value = 2.1E_43);
42% similar to PDB:7ACN CRYSTAL STRUCTURES OF ACONITASE WITH ISOCITRATE AND NITROISOCITRATE BOUND (E_value = 2.1E_43);
42% similar to PDB:1B0J CRYSTAL STRUCTURE OF ACONITASE WITH ISOCITRATE (E_value = 4.8E_43);
42% similar to PDB:1B0K S642A:FLUOROCITRATE COMPLEX OF ACONITASE (E_value = 4.8E_43);
SSA_0703 63% similar to PDB:1VGP Crystal Structure of an Isozyme of Citrate Synthase from Sulfolbus tokodaii strain7 (E_value = 4.2E_77);
59% similar to PDB:1A59 COLD-ACTIVE CITRATE SYNTHASE (E_value = 4.5E_71);
57% similar to PDB:1IOM CRYSTAL STRUCTURE OF CITRATE SYNTHASE FROM THERMUS THERMOPHILUS HB8 (E_value = 1.3E_70);
57% similar to PDB:1IXE Crystal structure of citrate synthase from Thermus thermophilus HB8 (E_value = 1.3E_70);
58% similar to PDB:1AJ8 CITRATE SYNTHASE FROM PYROCOCCUS FURIOSUS (E_value = 1.2E_68);
SSA_0704 71% similar to PDB:1HQS CRYSTAL STRUCTURE OF ISOCITRATE DEHYDROGENASE FROM BACILLUS SUBTILIS (E_value = 2.0E_133);
69% similar to PDB:2D4V Crystal structure of NAD dependent isocitrate dehydrogenase from Acidithiobacillus thiooxidans (E_value = 2.0E_125);
71% similar to PDB:1ISO ISOCITRATE DEHYDROGENASE: STRUCTURE OF AN ENGINEERED NADP+--> NAD+ SPECIFICITY-REVERSAL MUTANT (E_value = 1.1E_123);
70% similar to PDB:1AI2 ISOCITRATE DEHYDROGENASE COMPLEXED WITH ISOCITRATE, NADP+, AND CALCIUM (FLASH-COOLED) (E_value = 1.5E_120);
70% similar to PDB:1AI3 ORBITAL STEERING IN THE CATALYTIC POWER OF ENZYMES: SMALL STRUCTURAL CHANGES WITH LARGE CATALYTIC CONSEQUENCES (E_value = 1.5E_120);
SSA_0705 56% similar to PDB:1XX9 Crystal Structure of the FXIa Catalytic Domain in Complex with EcotinM84R (E_value = );
56% similar to PDB:1XXD Crystal Structure of the FXIa Catalytic Domain in Complex with mutated Ecotin (E_value = );
56% similar to PDB:1XXF Crystal Structure of the FXIa Catalytic Domain in Complex with Ecotin Mutant (EcotinP) (E_value = );
56% similar to PDB:1ZHM Crystal Structure of the Catalytic Domain of the Coagulation Factor XIa in Complex with Benzamidine (S434A-T475A-K437 Mutant) (E_value = );
56% similar to PDB:1ZHR Crystal Structure of the Catalytic Domain of Coagulation Factor XI in Complex with Benzamidine (S434A-T475A-C482S-K437A Mutant) (E_value = );
SSA_0706rheA  67% similar to PDB:1HV8 CRYSTAL STRUCTURE OF A DEAD BOX PROTEIN FROM THE HYPERTHERMOPHILE METHANOCOCCUS JANNASCHII (E_value = 3.2E_75);
64% similar to PDB:2HXY Crystal structure of human apo-eIF4AIII (E_value = 8.1E_71);
64% similar to PDB:2HYI Structure of the human exon junction complex with a trapped DEAD-box helicase bound to RNA (E_value = 8.1E_71);
64% similar to PDB:2J0Q THE CRYSTAL STRUCTURE OF THE EXON JUNCTION COMPLEX AT 3.2 A RESOLUTION (E_value = 8.1E_71);
64% similar to PDB:2J0S THE CRYSTAL STRUCTURE OF THE EXON JUNCTION COMPLEX AT 2.2 A RESOLUTION (E_value = 8.1E_71);
SSA_0707 No significant hits to the PDB database (E-value < E-10).
SSA_0708 No significant hits to the PDB database (E-value < E-10).
SSA_0710epsH  47% similar to PDB:1OCX E. COLI MALTOSE-O-ACETYLTRANSFERASE (E_value = 3.3E_12);
54% similar to PDB:1KQA GALACTOSIDE ACETYLTRANSFERASE IN COMPLEX WITH COENZYME A (E_value = 5.7E_12);
54% similar to PDB:1KRR Galactoside Acetyltransferase in Complex with Acetyl-Coenzyme A (E_value = 5.7E_12);
54% similar to PDB:1KRU Galactoside Acetyltransferase in Complex with IPTG and Coenzyme A (E_value = 5.7E_12);
54% similar to PDB:1KRV Galactoside Acetyltransferase in Complex with CoA and PNP-beta-Gal (E_value = 5.7E_12);
SSA_0711 48% similar to PDB:2OZV Crystal structure of a predicted O-methyltransferase, protein Atu636 from Agrobacterium tumefaciens. (E_value = 1.2E_12);
SSA_0712ctpE  43% similar to PDB:1MHS Model of Neurospora crassa proton ATPase (E_value = 9.0E_30);
44% similar to PDB:1IWO Crystal structure of the SR Ca2+-ATPase in the absence of Ca2+ (E_value = 5.1E_17);
44% similar to PDB:1KJU Ca2+-ATPase in the E2 State (E_value = 5.1E_17);
44% similar to PDB:1SU4 Crystal structure of calcium ATPase with two bound calcium ions (E_value = 5.1E_17);
44% similar to PDB:1T5S Structure of the (SR)Ca2+-ATPase Ca2-E1-AMPPCP form (E_value = 5.1E_17);
SSA_0713plsC  No significant hits to the PDB database (E-value < E-10).
SSA_0714 No significant hits to the PDB database (E-value < E-10).
SSA_0715comEA  No significant hits to the PDB database (E-value < E-10).
SSA_0716comEC  No significant hits to the PDB database (E-value < E-10).
SSA_0718 No significant hits to the PDB database (E-value < E-10).
SSA_0720holA  No significant hits to the PDB database (E-value < E-10).
SSA_0721sodA  75% similar to PDB:1XUQ Crystal Structure of SodA-1 (BA4499) from Bacillus anthracis at 1.8A Resolution. (E_value = 6.1E_67);
74% similar to PDB:1JR9 Crystal Structure of manganese superoxide dismutases from Bacillus halodenitrificans (E_value = 2.4E_63);
70% similar to PDB:1GV3 THE 2.0 ANGSTROM RESOLUTION STRUCTURE OF THE CATALYTIC PORTION OF A CYANOBACTERIAL MEMBRANE-BOUND MANGANESE SUPEROXIDE DISMUTASE (E_value = 5.4E_63);
70% similar to PDB:1MNG STRUCTURE-FUNCTION IN E. COLI IRON SUPEROXIDE DISMUTASE: COMPARISONS WITH THE MANGANESE ENZYME FROM T. THERMOPHILUS (E_value = 1.5E_60);
70% similar to PDB:3MDS MAGANESE SUPEROXIDE DISMUTASE FROM THERMUS THERMOPHILUS (E_value = 1.5E_60);
SSA_0722 No significant hits to the PDB database (E-value < E-10).
SSA_0723 No significant hits to the PDB database (E-value < E-10).
SSA_0724 45% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 6.0E_27);
45% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 6.0E_27);
55% similar to PDB:2GHI Crystal Structure of Plasmodium yoelii Multidrug Resistance Protein 2 (E_value = 5.8E_14);
52% similar to PDB:1MV5 Crystal structure of LmrA ATP-binding domain (E_value = 1.1E_12);
53% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 5.5E_12);
SSA_0725 No significant hits to the PDB database (E-value < E-10).
SSA_0726 43% similar to PDB:2DNS The crystal structure of D-amino acid amidase from Ochrobactrum anthropi SV3 complexed with D-Phenylalanine (E_value = 2.5E_16);
43% similar to PDB:2DRW The crystal structutre of D-amino acid amidase from Ochrobactrum anthropi SV3 (E_value = 2.5E_16);
43% similar to PDB:2EFU The crystal structure of D-amino acid amidase from Ochrobactrum anthropi SV3 complexed with L-phenylalanine (E_value = 2.5E_16);
43% similar to PDB:2EFX The crystal structure of D-amino acid amidase from Ochrobactrum anthropi SV3 complexed with L-phenylalanine amide (E_value = 2.5E_16);
42% similar to PDB:1CEF CEFOTAXIME COMPLEXED WITH THE STREPTOMYCES R61 DD-PEPTIDASE (E_value = 3.4E_13);
SSA_0727 No significant hits to the PDB database (E-value < E-10).
SSA_0728 No significant hits to the PDB database (E-value < E-10).
SSA_0729 No significant hits to the PDB database (E-value < E-10).
SSA_0730 No significant hits to the PDB database (E-value < E-10).
SSA_0731 No significant hits to the PDB database (E-value < E-10).
SSA_0732 No significant hits to the PDB database (E-value < E-10).
SSA_0733 No significant hits to the PDB database (E-value < E-10).
SSA_0734 No significant hits to the PDB database (E-value < E-10).
SSA_0735 No significant hits to the PDB database (E-value < E-10).
SSA_0736 No significant hits to the PDB database (E-value < E-10).
SSA_0737sagP  55% similar to PDB:1LXY Crystal Structure of Arginine Deiminase covalently linked with L-citrulline (E_value = 4.0E_68);
55% similar to PDB:1S9R CRYSTAL STRUCTURE OF ARGININE DEIMINASE COVALENTLY LINKED WITH A REACTION INTERMEDIATE (E_value = 4.0E_68);
54% similar to PDB:1RXX Structure of arginine deiminase (E_value = 4.0E_60);
54% similar to PDB:2ABR Structure of D280A arginine deiminase with L-arginine forming a S-alkylthiouronium reaction intermediate (E_value = 3.4E_59);
54% similar to PDB:2ACI Structure of D166A arginine deiminase (E_value = 3.4E_59);
SSA_0738arc  68% similar to PDB:1AKM ORNITHINE TRANSCARBAMYLASE FROM ESCHERICHIA COLI (E_value = 1.2E_88);
68% similar to PDB:1DUV CRYSTAL STRUCTURE OF E. COLI ORNITHINE TRANSCARBAMOYLASE COMPLEXED WITH NDELTA-L-ORNITHINE-DIAMINOPHOSPHINYL-N-SULPHONIC ACID (PSORN) (E_value = 1.2E_88);
68% similar to PDB:2OTC ORNITHINE TRANSCARBAMOYLASE COMPLEXED WITH N-(PHOSPHONACETYL)-L-ORNITHINE (E_value = 2.1E_88);
68% similar to PDB:1DXH CATABOLIC ORNITHINE CARBAMOYLTRANSFERASE FROM PSEUDOMONAS AERUGINOSA (E_value = 7.9E_88);
68% similar to PDB:1ORT ORNITHINE TRANSCARBAMOYLASE FROM PSEUDOMONAS AERUGINOSA (E_value = 5.1E_87);
SSA_0739arcC  73% similar to PDB:1B7B Carbamate kinase from Enterococcus faecalis (E_value = 1.7E_97);
59% similar to PDB:1E19 STRUCTURE OF THE CARBAMATE KINASE-LIKE CARBAMOYL PHOSPHATE SYNTHETASE FROM THE HYPERTHERMOPHILIC ARCHAEON PYROCOCCUS FURIOSUS BOUND TO ADP (E_value = 9.1E_59);
SSA_0740 No significant hits to the PDB database (E-value < E-10).
SSA_0744queA  79% similar to PDB:1YY3 Structure of S-Adenosylmethionine:tRNA Ribosyltransferase-Isomerase (QueA) (E_value = 2.9E_130);
69% similar to PDB:1VKY Crystal structure of S-adenosylmethionine tRNA ribosyltransferase (TM0574) from Thermotoga maritima at 2.00 A resolution (E_value = 1.2E_86);
66% similar to PDB:1WDI Crystal Structure Of TT0907 From Thermus Thermophilus HB8 (E_value = 1.2E_80);
SSA_0745 No significant hits to the PDB database (E-value < E-10).
SSA_0746nagB  67% similar to PDB:2BKV STRUCTURE AND KINETICS OF A MONOMERIC GLUCOSAMINE-6-PHOSPHATE DEAMINASE: MISSING LINK OF THE NAGB SUPERFAMILY (E_value = 2.2E_53);
67% similar to PDB:2BKX STRUCTURE AND KINETICS OF A MONOMERIC GLUCOSAMINE-6-PHOSPHATE DEAMINASE: MISSING LINK OF THE NAGB SUPERFAMILY (E_value = 2.2E_53);
58% similar to PDB:1CD5 GLUCOSAMINE-6-PHOSPHATE DEAMINASE FROM E.COLI, T CONFORMER (E_value = 2.0E_33);
58% similar to PDB:1DEA STRUCTURE AND CATALYTIC MECHANISM OF GLUCOSAMINE 6-PHOSPHATE DEAMINASE FROM ESCHERICHIA COLI AT 2.1 ANGSTROMS RESOLUTION (E_value = 2.0E_33);
58% similar to PDB:1FQO GLUCOSAMINE 6-PHOSPHATE DEAMINASE COMPLEXED WITH THE SUBSTRATE OF THE REVERSE REACTION FRUCTOSE 6-PHOSPHATE (OPEN FORM) (E_value = 2.0E_33);
SSA_0747dacA  59% similar to PDB:1TVF Crystal Structure of penicillin-binding protein 4 (PBP4) from Staphylococcus aureus (E_value = 1.7E_59);
49% similar to PDB:1XP4 Crystal structure of a peptidoglycan synthesis regulatory factor (PBP3) from Streptococcus pneumoniae (E_value = 1.1E_26);
45% similar to PDB:1HD8 CRYSTAL STRUCTURE OF A DEACYLATION-DEFECTIVE MUTANT OF PENICILLIN-BINDING PROTEIN 5 AT 2.3 A RESOLUTION (E_value = 2.7E_20);
45% similar to PDB:1NJ4 Crystal structure of a deacylation-defective mutant of penicillin-binding protein 5 at 1.9 A resolution (E_value = 2.7E_20);
45% similar to PDB:1NZO The crystal structure of wild type penicillin-binding protein 5 from E. coli (E_value = 2.7E_20);
SSA_0748 No significant hits to the PDB database (E-value < E-10).
SSA_0749coiA  No significant hits to the PDB database (E-value < E-10).
SSA_0750 No significant hits to the PDB database (E-value < E-10).
SSA_0751 No significant hits to the PDB database (E-value < E-10).
SSA_0752 55% similar to PDB:2GPY Crystal structure of putative O-methyltransferase from Bacillus halodurans (E_value = 1.7E_18);
SSA_0753prtM  No significant hits to the PDB database (E-value < E-10).
SSA_0755 No significant hits to the PDB database (E-value < E-10).
SSA_0756alaS  60% similar to PDB:1RIQ The crystal structure of the catalytic fragment of the alanyl-tRNA synthetase (E_value = 3.7E_96);
60% similar to PDB:1YFR crystal structure of alanyl-tRNA synthetase in complex with ATP and magnesium (E_value = 3.7E_96);
60% similar to PDB:1YFS The crystal structure of alanyl-tRNA synthetase in complex with L-alanine (E_value = 3.7E_96);
60% similar to PDB:1YFT The crystal structure of the catalytic fragment of alanyl-tRNA synthetase in complex wtih glycine (E_value = 3.7E_96);
60% similar to PDB:1YGB Crystal Structure of the catalytic fragment of alanyl-tRNA synthetase in complex with L-serine (E_value = 3.7E_96);
SSA_0757argC  58% similar to PDB:1VKN Crystal structure of N-acetyl-gamma-glutamyl-phosphate reductase (TM1782) from Thermotoga maritima at 1.80 A resolution (E_value = 1.1E_57);
58% similar to PDB:1XYG X-RAY STRUCTURE OF GENE PRODUCT FROM ARABIDOPSIS THALIANA AT2G19940 (E_value = 1.9E_57);
56% similar to PDB:2CVO Crystal structure of putative N-acetyl-gamma-glutamyl-phosphate reductase (AK071544) from rice (Oryza sativa) (E_value = 1.3E_53);
54% similar to PDB:2G17 The structure of N-acetyl-gamma-glutamyl-phosphate reductase from Salmonella typhimurium. (E_value = 2.0E_46);
51% similar to PDB:2I3A Crystal structure of N-Acetyl-gamma-Glutamyl-Phosphate Reductase (Rv1652) from Mycobacterium tuberculosis (E_value = 3.3E_41);
SSA_0758argJ  70% similar to PDB:1VRA Crystal structure of Arginine biosynthesis bifunctional protein argJ (10175521) from Bacillus halodurans at 2.00 A resolution (E_value = 1.9E_59);
49% similar to PDB:1VZ6 ORNITHINE ACETYLTRANSFERASE (ORF6 GENE PRODUCT- CLAVULANIC ACID BIOSYNTHESIS) FROM STREPTOMYCES CLAVULIGERUS (E_value = 5.7E_48);
49% similar to PDB:1VZ7 ORNITHINE ACETYLTRANSFERASE (ORF6 GENE PRODUCT- CLAVULANIC ACID BIOSYNTHESIS) FROM STREPTOMYCES CLAVULIGERUS (E_value = 5.7E_48);
49% similar to PDB:1VZ8 ORNITHINE ACETYLTRANSFERASE (ORF6 GENE PRODUCT- CLAVULANIC ACID BIOSYNTHESIS) FROM STREPTOMYCES CLAVULIGERUS (SEMET STRUCTURE) (E_value = 5.7E_48);
SSA_0759argB  57% similar to PDB:2BTY ACETYLGLUTAMATE KINASE FROM THERMOTOGA MARITIMA COMPLEXED WITH ITS INHIBITOR ARGININE (E_value = 2.2E_35);
54% similar to PDB:2BUF ARGININE FEED-BACK INHIBITABLE ACETYLGLUTAMATE KINASE (E_value = 8.8E_32);
57% similar to PDB:1GS5 N-ACETYL-L-GLUTAMATE KINASE FROM ESCHERICHIA COLI COMPLEXED WITH ITS SUBSTRATE N-ACETYLGLUTAMATE AND ITS SUBSTRATE ANALOG AMPPNP (E_value = 2.2E_27);
57% similar to PDB:1GSJ SELENOMETHIONINE SUBSTITUTED N-ACETYL-L-GLUTAMATE KINASE FROM ESCHERICHIA COLI COMPLEXED WITH ITS SUBSTRATE N-ACETYL-L-GLUTAMATE AND ITS SUBSTRATE ANALOG AMPPNP (E_value = 2.2E_27);
57% similar to PDB:1OH9 ACETYLGLUTAMATE KINASE FROM ESCHERICHIA COLI COMPLEXED WITH MGADP, N-ACETYL-L-GLUTAMATE AND THE TRANSITION-STATE MIMIC ALF4- (E_value = 2.2E_27);
SSA_0760 60% similar to PDB:2ORD Crystal structure of Acetylornithine aminotransferase (EC 2.6.1.11) (ACOAT) (TM1785) from Thermotoga maritima at 1.40 A resolution (E_value = 4.0E_75);
56% similar to PDB:1VEF Acetylornithine aminotransferase from Thermus thermophilus HB8 (E_value = 2.3E_62);
56% similar to PDB:1WKG Acetylornithine aminotransferase from thermus thermophilus HB8 (E_value = 2.3E_62);
56% similar to PDB:1WKH Acetylornithine aminotransferase from thermus thermophilus HB8 (E_value = 2.3E_62);
52% similar to PDB:1SF2 Structure of E. coli gamma-aminobutyrate aminotransferase (E_value = 6.0E_55);
SSA_0761 No significant hits to the PDB database (E-value < E-10).
SSA_0762 No significant hits to the PDB database (E-value < E-10).
SSA_0763 No significant hits to the PDB database (E-value < E-10).
SSA_0765 No significant hits to the PDB database (E-value < E-10).
SSA_0766 No significant hits to the PDB database (E-value < E-10).
SSA_0767 43% similar to PDB:2BON STRUCTURE OF AN ESCHERICHIA COLI LIPID KINASE (YEGS) (E_value = 4.1E_13);
62% similar to PDB:1HG4 ULTRASPIRACLE LIGAND BINDING DOMAIN FROM DROSOPHILA MELANOGASTER (E_value = 4.1E_13);
59% similar to PDB:1G2N CRYSTAL STRUCTURE OF THE LIGAND BINDING DOMAIN OF THE ULTRASPIRACLE PROTEIN USP, THE ORTHOLOG OF RXRS IN INSECTS (E_value = 4.1E_13);
59% similar to PDB:1R1K Crystal structure of the ligand-binding domains of the heterodimer EcR/USP bound to ponasterone A (E_value = 4.1E_13);
59% similar to PDB:1R20 Crystal structure of the ligand-binding domains of the heterodimer EcR/USP bound to the synthetic agonist BYI06830 (E_value = 4.1E_13);
SSA_0769 No significant hits to the PDB database (E-value < E-10).
SSA_0771nrdH  61% similar to PDB:1H75 STRUCTURAL BASIS FOR THE THIOREDOXIN-LIKE ACTIVITY PROFILE OF THE GLUTAREDOXIN-LIKE PROTEIN NRDH-REDOXIN FROM ESCHERICHIA COLI. (E_value = 3.5E_10);
63% similar to PDB:1R7H NrdH-redoxin of Corynebacterium ammoniagenes forms a domain-swapped dimer (E_value = 5.9E_10);
SSA_0772ptsH  80% similar to PDB:1FU0 CRYSTAL STRUCTURE ANALYSIS OF THE PHOSPHO-SERINE 46 HPR FROM ENTEROCOCCUS FAECALIS (E_value = 1.5E_29);
80% similar to PDB:1PTF THE 1.6 ANGSTROMS STRUCTURE OF HISTIDINE-CONTAINING PHOSPHOTRANSFER PROTEIN HPR FROM STREPTOCOCCUS FAECALIS (E_value = 1.5E_29);
80% similar to PDB:1QFR NMR SOLUTION STRUCTURE OF PHOSPHOCARRIER PROTEIN HPR FROM ENTEROCOCCUS FAECALIS (E_value = 1.5E_29);
78% similar to PDB:1Y4Y X-ray crystal structure of Bacillus stearothermophilus Histidine phosphocarrier protein (Hpr) (E_value = 8.7E_25);
78% similar to PDB:1Y50 X-ray crystal structure of Bacillus stearothermophilus Histidine phosphocarrier protein (Hpr) F29W mutant domain_swapped dimer (E_value = 3.3E_24);
SSA_0773ptsI  79% similar to PDB:2HRO Structure of the full-lenght Enzyme I of the PTS system from Staphylococcus carnosus (E_value = );
66% similar to PDB:2HWG Structure of phosphorylated Enzyme I of the phosphoenolpyruvate:sugar phosphotransferase system (E_value = 2.7E_145);
75% similar to PDB:2BG5 CRYSTAL STRUCTURE OF THE PHOSPHOENOLPYRUVATE-BINDING ENZYME I-DOMAIN FROM THE THERMOANAEROBACTER TENGCONGENSIS PEP: SUGAR PHOSPHOTRANSFERASE SYSTEM (PTS) (E_value = 3.7E_102);
60% similar to PDB:1EZA AMINO TERMINAL DOMAIN OF ENZYME I FROM ESCHERICHIA COLI NMR, RESTRAINED REGULARIZED MEAN STRUCTURE (E_value = 2.4E_45);
60% similar to PDB:1EZB AMINO TERMINAL DOMAIN OF ENZYME I FROM ESCHERICHIA COLI, NMR, 17 STRUCTURES (E_value = 2.4E_45);
SSA_0775glgB  59% similar to PDB:1M7X The X-ray Crystallographic Structure of Branching Enzyme (E_value = 2.7E_130);
43% similar to PDB:1EH9 CRYSTAL STRUCTURE OF SULFOLOBUS SOLFATARICUS GLYCOSYLTREHALOSE TREHALOHYDROLASE (E_value = 1.0E_20);
43% similar to PDB:1EHA CRYSTAL STRUCTURE OF GLYCOSYLTREHALOSE TREHALOHYDROLASE FROM SULFOLOBUS SOLFATARICUS (E_value = 1.0E_20);
40% similar to PDB:2BHU CRYSTAL STRUCTURE OF DEINOCOCCUS RADIODURANS MALTOOLIGOSYLTREHALOSE TREHALOHYDROLASE (E_value = 3.1E_17);
40% similar to PDB:2BHY CRYSTAL STRUCTURE OF DEINOCOCCUS RADIODURANS MALTOOLIGOSYLTREHALOSE TREHALOHYDROLASE IN COMPLEX WITH TREHALOSE (E_value = 3.1E_17);
SSA_0776glgC  52% similar to PDB:1YP2 Crystal structure of potato tuber ADP-glucose pyrophosphorylase (E_value = 4.5E_58);
52% similar to PDB:1YP3 Crystal structure of potato tuber ADP-glucose pyrophosphorylase in complex with ATP (E_value = 4.5E_58);
52% similar to PDB:1YP4 Crystal structure of potato tuber ADP-glucose pyrophosphorylase in complex with ADP-glucose (E_value = 4.5E_58);
45% similar to PDB:1FXO THE STRUCTURAL BASIS OF THE CATALYTIC MECHANISM AND REGULATION OF GLUCOSE-1-PHOSPHATE THYMIDYLYLTRANSFERASE (RMLA). TMP COMPLEX. (E_value = 1.6E_15);
45% similar to PDB:1FZW THE STRUCTURAL BASIS OF THE CATALYTIC MECHANISM AND REGULATION OF GLUCOSE-1-PHOSPHATE THYMIDYLYLTRANSFERASE (RMLA). APO ENZYME. (E_value = 1.6E_15);
SSA_0777glgD  No significant hits to the PDB database (E-value < E-10).
SSA_0778glgA  53% similar to PDB:1RZU Crystal structure of the glycogen synthase from A. tumefaciens in complex with ADP (E_value = 5.8E_66);
53% similar to PDB:1RZV Crystal structure of the glycogen synthase from Agrobacterium tumefaciens (non-complexed form) (E_value = 5.8E_66);
43% similar to PDB:2BIS STRUCTURE OF GLYCOGEN SYNTHASE FROM PYROCOCCUS ABYSSI (E_value = 1.6E_26);
47% similar to PDB:2BFW STRUCTURE OF THE C DOMAIN OF GLYCOGEN SYNTHASE FROM PYROCOCCUS ABYSSI (E_value = 5.9E_10);
43% similar to PDB:1ZRT Rhodobacter capsulatus cytochrome bc1 complex with stigmatellin bound (E_value = 5.9E_10);
SSA_0779glgP  62% similar to PDB:1Z8D Crystal Structure of Human Muscle Glycogen Phosphorylase a with AMP and Glucose (E_value = 2.0E_178);
61% similar to PDB:1AXR COOPERATIVITY BETWEEN HYDROGEN-BONDING AND CHARGE-DIPOLE INTERACTIONS IN THE INHIBITION OF BETA-GLYCOSIDASES BY AZOLOPYRIDINES: EVIDENCE FROM A STUDY WITH GLYCOGEN PHOSPHORYLASE B (E_value = 4.5E_178);
61% similar to PDB:1C8L SYNERGISTIC INHIBITION OF GLYCOGEN PHOSPHORYLASE A BY A POTENTIAL ANTIDIABETIC DRUG AND CAFFEINE (E_value = 4.5E_178);
61% similar to PDB:1E1Y LAVOPIRIDOL INHIBITS GLYCOGEN PHOSPHORYLASE BY BINDING AT THE INHIBITOR SITE (E_value = 4.5E_178);
61% similar to PDB:1GPY CRYSTALLOGRAPHIC BINDING STUDIES ON THE ALLOSTERIC INHIBITOR GLUCOSE-6-PHOSPHATE TO T STATE GLYCOGEN PHOSPHORYLASE B (E_value = 4.5E_178);
SSA_0780 No significant hits to the PDB database (E-value < E-10).
SSA_0781pmi  62% similar to PDB:1QWR Crystal Structure Analysis of the Mannose 6-Phosphate Isomerase from Bacillus subtilis (E_value = 3.6E_84);
46% similar to PDB:1ZX5 The structure of a putative mannosephosphate isomerase from Archaeoglobus fulgidus (E_value = 1.7E_12);
SSA_0782uncE  No significant hits to the PDB database (E-value < E-10).
SSA_0783uncB  No significant hits to the PDB database (E-value < E-10).
SSA_0784uncF  No significant hits to the PDB database (E-value < E-10).
SSA_0785uncH  No significant hits to the PDB database (E-value < E-10).
SSA_0786uncA  76% similar to PDB:1FX0 Crystal structure of the chloroplast F1-ATPase from spinach (E_value = 4.4E_148);
76% similar to PDB:1KMH Crystal Structure of spinach chloroplast F1-ATPase complexed with tentoxin (E_value = 4.4E_148);
73% similar to PDB:1BMF BOVINE MITOCHONDRIAL F1-ATPASE (E_value = 1.4E_138);
73% similar to PDB:1COW BOVINE MITOCHONDRIAL F1-ATPASE COMPLEXED WITH AUROVERTIN B (E_value = 1.4E_138);
73% similar to PDB:1E1Q BOVINE MITOCHONDRIAL F1-ATPASE AT 100K (E_value = 1.4E_138);
SSA_0787uncG  53% similar to PDB:1FS0 COMPLEX OF GAMMA/EPSILON ATP SYNTHASE FROM E.COLI (E_value = 3.1E_29);
50% similar to PDB:2JDI GROUND STATE STRUCTURE OF F1-ATPASE FROM BOVINE HEART MITOCHONDRIA (BOVINE F1-ATPASE CRYSTALLISED IN THE ABSENCE OF AZIDE) (E_value = 4.3E_23);
50% similar to PDB:1BMF BOVINE MITOCHONDRIAL F1-ATPASE (E_value = 7.3E_23);
50% similar to PDB:1COW BOVINE MITOCHONDRIAL F1-ATPASE COMPLEXED WITH AUROVERTIN B (E_value = 7.3E_23);
50% similar to PDB:1E1Q BOVINE MITOCHONDRIAL F1-ATPASE AT 100K (E_value = 7.3E_23);
SSA_0788uncD  81% similar to PDB:1SKY CRYSTAL STRUCTURE OF THE NUCLEOTIDE FREE ALPHA3BETA3 SUB-COMPLEX OF F1-ATPASE FROM THE THERMOPHILIC BACILLUS PS3 (E_value = );
73% similar to PDB:2HLD Crystal structure of yeast mitochondrial F1-ATPase (E_value = 1.1E_154);
73% similar to PDB:1MAB RAT LIVER F1-ATPASE (E_value = 4.4E_151);
73% similar to PDB:2F43 Rat liver F1-ATPase (E_value = 4.4E_151);
72% similar to PDB:1FX0 Crystal structure of the chloroplast F1-ATPase from spinach (E_value = 7.5E_151);
SSA_0789uncC  No significant hits to the PDB database (E-value < E-10).
SSA_0790 No significant hits to the PDB database (E-value < E-10).
SSA_0791murA  66% similar to PDB:1NAW ENOLPYRUVYL TRANSFERASE (E_value = 4.4E_102);
66% similar to PDB:1EJC CRYSTAL STRUCTURE OF UNLIGANDED MURA (TYPE2) (E_value = 5.8E_102);
66% similar to PDB:1EJD CRYSTAL STRUCTURE OF UNLIGANDED MURA (TYPE1) (E_value = 5.8E_102);
66% similar to PDB:1EYN STRUCTURE OF MURA LIGANDED WITH THE EXTRINSIC FLUORESCENCE PROBE ANS (E_value = 5.8E_102);
66% similar to PDB:1YBG MurA inhibited by a derivative of 5-sulfonoxy-anthranilic acid (E_value = 5.8E_102);
SSA_0792 No significant hits to the PDB database (E-value < E-10).
SSA_0793endA  No significant hits to the PDB database (E-value < E-10).
SSA_0794 No significant hits to the PDB database (E-value < E-10).
SSA_0795 No significant hits to the PDB database (E-value < E-10).
SSA_0796uup  40% similar to PDB:2IW3 ELONGATION FACTOR 3 IN COMPLEX WITH ADP (E_value = 1.7E_23);
40% similar to PDB:2IWH STRUCTURE OF YEAST ELONGATION FACTOR 3 IN COMPLEX WITH ADPNP (E_value = 1.7E_23);
40% similar to PDB:2IX3 STRUCTURE OF YEAST ELONGATION FACTOR 3 (E_value = 1.7E_23);
40% similar to PDB:1YQT RNase-L Inhibitor (E_value = 2.6E_16);
49% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 5.5E_14);
SSA_0798 No significant hits to the PDB database (E-value < E-10).
SSA_0799 No significant hits to the PDB database (E-value < E-10).
SSA_0800cobQ  No significant hits to the PDB database (E-value < E-10).
SSA_0801 No significant hits to the PDB database (E-value < E-10).
SSA_0803 No significant hits to the PDB database (E-value < E-10).
SSA_0804glmM  50% similar to PDB:1WQA Crystal Structure of Pyrococcus horikoshii phosphomannomutase/phosphoglucomutase complexed with Mg2+ (E_value = 1.3E_56);
45% similar to PDB:2F7L Crystal structure of Sulfolobus tokodaii phosphomannomutase/phosphoglucomutase (E_value = 1.1E_39);
43% similar to PDB:1K35 Crystal Structure of Phosphomannomutase/Phosphoglucomutase from P.aeruginosa (E_value = 1.3E_27);
43% similar to PDB:1P5D Enzyme-ligand complex of P. aeruginosa PMM/PGM (E_value = 1.3E_27);
43% similar to PDB:1P5G Enzyme-ligand complex of P. aeruginosa PMM/PGM (E_value = 1.3E_27);
SSA_0805 No significant hits to the PDB database (E-value < E-10).
SSA_0806 No significant hits to the PDB database (E-value < E-10).
SSA_0807obg  73% similar to PDB:1LNZ Structure of the Obg GTP-binding protein (E_value = 2.4E_119);
53% similar to PDB:1UDX Crystal structure of the conserved protein TT1381 from Thermus thermophilus HB8 (E_value = 3.7E_72);
47% similar to PDB:2DBY Crystal structure of the GTP-binding protein YchF in complexed with GDP (E_value = 2.3E_13);
47% similar to PDB:2DWQ Thermus thermophilus YchF GTP-binding protein (E_value = 2.3E_13);
50% similar to PDB:1JAL YCHF PROTEIN (HI0393) (E_value = 1.1E_12);
SSA_0808 No significant hits to the PDB database (E-value < E-10).
SSA_0809 63% similar to PDB:1QU9 1.2 A CRYSTAL STRUCTURE OF YJGF GENE PRODUCT FROM E. COLI (E_value = 7.5E_29);
62% similar to PDB:1QD9 Bacillus subtilis YABJ (E_value = 4.1E_27);
60% similar to PDB:2DYY Crystal structure of putative translation initiation inhibitor PH0854 from Pyrococcus horikoshii (E_value = 5.4E_27);
61% similar to PDB:1J7H Solution Structure of HI0719, a Hypothetical Protein From Haemophilus Influenzae (E_value = 2.7E_26);
63% similar to PDB:1XRG Conserved hypothetical protein from Clostridium thermocellum Cth-2968 (E_value = 2.3E_25);
SSA_0810 No significant hits to the PDB database (E-value < E-10).
SSA_0811 77% similar to PDB:2P0Y Crystal structure of Q88YI3_LACPL from Lactobacillus plantarum. Northeast Structural Genomics Consortium target LpR6 (E_value = 8.3E_95);
68% similar to PDB:2HZB X-Ray structure of the hypothetical UPF0052 protein BH3568 from Bacillus halodurans. Northeast Structural Genomics Consortium BhR60. (E_value = 8.4E_55);
68% similar to PDB:2O2Z Crystal structure of hypothetical protein (NP_244435.1) from Bacillus halodurans at 2.60 A resolution (E_value = 8.4E_55);
SSA_0812 No significant hits to the PDB database (E-value < E-10).
SSA_0814 50% similar to PDB:3LAD REFINED CRYSTAL STRUCTURE OF LIPOAMIDE DEHYDROGENASE FROM AZOTOBACTER VINELANDII AT 2.2 ANGSTROMS RESOLUTION. A COMPARISON WITH THE STRUCTURE OF GLUTATHIONE REDUCTASE (E_value = 4.9E_56);
48% similar to PDB:1LPF THREE-DIMENSIONAL STRUCTURE OF LIPOAMIDE DEHYDROGENASE FROM PSEUDOMONAS FLUORESCENS AT 2.8 ANGSTROMS RESOLUTION. ANALYSIS OF REDOX AND THERMOSTABILITY PROPERTIES (E_value = 1.6E_54);
49% similar to PDB:1EBD DIHYDROLIPOAMIDE DEHYDROGENASE COMPLEXED WITH THE BINDING DOMAIN OF THE DIHYDROLIPOAMIDE ACETYLASE (E_value = 4.6E_54);
47% similar to PDB:1OJT STRUCTURE OF DIHYDROLIPOAMIDE DEHYDROGENASE (E_value = 3.8E_48);
47% similar to PDB:1BHY LOW TEMPERATURE MIDDLE RESOLUTION STRUCTURE OF P64K FROM MASC DATA (E_value = 4.9E_48);
SSA_0815 48% similar to PDB:1TWY Crystal structure of hypothetical ABC-type phosphate transporter (E_value = );
56% similar to PDB:2NN6 Structure of the human RNA exosome composed of Rrp41, Rrp45, Rrp46, Rrp43, Mtr3, Rrp42, Csl4, Rrp4, and Rrp40 (E_value = );
SSA_0816 50% similar to PDB:1OKR THREE-DIMENSIONAL STRUCTURE OF S.AUREUS METHICILLIN-RESISTANCE REGULATING TRANSCRIPTIONAL REPRESSOR MECI. (E_value = 3.4E_10);
50% similar to PDB:1SAX Three-dimensional structure of s.aureus methicillin-resistance regulating transcriptional repressor meci in complex with 25-bp ds-DNA (E_value = 3.4E_10);
50% similar to PDB:1SD6 Crystal Structure of Native MecI at 2.65 A (E_value = 3.4E_10);
50% similar to PDB:1SD7 Crystal Structure of a SeMet derivative of MecI at 2.65 A (E_value = 3.4E_10);
50% similar to PDB:2D45 Crystal structure of the MecI-mecA repressor-operator complex (E_value = 3.4E_10);
SSA_0817 No significant hits to the PDB database (E-value < E-10).
SSA_0818 No significant hits to the PDB database (E-value < E-10).
SSA_0819 No significant hits to the PDB database (E-value < E-10).
SSA_0820rpsU  No significant hits to the PDB database (E-value < E-10).
SSA_0822mscL  50% similar to PDB:2OAR Mechanosensitive Channel of Large Conductance (MscL) (E_value = 2.4E_11);
57% similar to PDB:1T3Q Crystal structure of quinoline 2-Oxidoreductase from Pseudomonas Putida 86 (E_value = 2.4E_11);
SSA_0824dnaG  52% similar to PDB:2AU3 Crystal Structure of the Aquifex aeolicus primase (Zinc Binding and RNA Polymerase Domains) (E_value = 2.8E_52);
50% similar to PDB:1EQN E.COLI PRIMASE CATALYTIC CORE (E_value = 1.1E_32);
50% similar to PDB:1DD9 STRUCTURE OF THE DNAG CATALYTIC CORE (E_value = 1.5E_32);
50% similar to PDB:1DDE STRUCTURE OF THE DNAG CATALYTIC CORE (E_value = 1.5E_32);
73% similar to PDB:1D0Q STRUCTURE OF THE ZINC-BINDING DOMAIN OF BACILLUS STEAROTHERMOPHILUS DNA PRIMASE (E_value = 7.8E_26);
SSA_0826 65% similar to PDB:2CU6 Crystal Structure Of The dTDP-4-keto-L-rhamnose reductase-related Protein From Thermus Thermophilus HB8 (E_value = 5.6E_16);
61% similar to PDB:1UWD CONSERVED HYPOTHETICAL PROTEIN TM0487 FROM THERMOTOGA MARITIMA (E_value = 7.3E_16);
61% similar to PDB:1WCJ CONSERVED HYPOTHETICAL PROTEIN TM0487 FROM THERMOTOGA MARITIMA (E_value = 7.3E_16);
49% similar to PDB:1RP3 Cocrystal structure of the flagellar sigma/anti-sigma complex, Sigma-28/FlgM (E_value = 7.3E_16);
49% similar to PDB:1SC5 Sigma-28(FliA)/FlgM complex (E_value = 7.3E_16);
SSA_0827 No significant hits to the PDB database (E-value < E-10).
SSA_0829srpA  No significant hits to the PDB database (E-value < E-10).
SSA_0830 44% similar to PDB:1G9R CRYSTAL STRUCTURE OF GALACTOSYLTRANSFERASE LGTC IN COMPLEX WITH MN AND UDP-2F-GALACTOSE (E_value = 3.4E_11);
44% similar to PDB:1GA8 CRYSTAL STRUCTURE OF GALACOSYLTRANSFERASE LGTC IN COMPLEX WITH DONOR AND ACCEPTOR SUGAR ANALOGS. (E_value = 3.4E_11);
44% similar to PDB:1SS9 Crystal Structural Analysis of Active Site Mutant Q189E of LgtC (E_value = 5.9E_11);
SSA_0831 No significant hits to the PDB database (E-value < E-10).
SSA_0832secY2  48% similar to PDB:2AKH Normal mode-based flexible fitted coordinates of a non-translocating SecYEG protein-conducting channel into the cryo-EM map of a SecYEG-nascent chain-70S ribosome complex from E. coli (E_value = 2.1E_21);
48% similar to PDB:2AKI Normal mode-based flexible fitted coordinates of a translocating SecYEG protein-conducting channel into the cryo-EM map of a SecYEG-nascent chain-70S ribosome complex from E. coli (E_value = 2.1E_21);
66% similar to PDB:1F88 CRYSTAL STRUCTURE OF BOVINE RHODOPSIN (E_value = 2.1E_21);
66% similar to PDB:1GZM STRUCTURE OF BOVINE RHODOPSIN IN A TRIGONAL CRYSTAL FORM (E_value = 2.1E_21);
66% similar to PDB:1HZX CRYSTAL STRUCTURE OF BOVINE RHODOPSIN (E_value = 2.1E_21);
SSA_0834 48% similar to PDB:1F5Z CRYSTAL STRUCTURE ANALYSIS OF N-ACETYLNEURAMINATE LYASE FROM HAEMOPHILUS INFLUENZAE: CRYSTAL FORM I (E_value = );
48% similar to PDB:1F6K CRYSTAL STRUCTURE ANALYSIS OF N-ACETYLNEURAMINATE LYASE FROM HAEMOPHILUS INFLUENZAE: CRYSTAL FORM II (E_value = );
48% similar to PDB:1F6P CRYSTAL STRUCTURE ANALYSIS OF N-ACETYLNEURAMINATE LYASE FROM HAEMOPHILUS INFLUENZAE: CRYSTAL FORM III (E_value = );
48% similar to PDB:1F73 CRYSTAL STRUCTURE ANALYSIS OF N-ACETYLNEURAMINATE LYASE FROM HAEMOPHILUS INFLUENZAE: CRYSTAL FORM III IN COMPLEX WITH SIALIC ACID ALDITOL (E_value = );
48% similar to PDB:1F74 CRYSTAL STRUCTURE ANALYSIS OF N-ACETYLNEURAMINATE LYASE FROM HAEMOPHILUS INFLUENZAE: CRYSTAL FORM II COMPLEXED WITH 4-DEOXY-SIALIC ACID (E_value = );
SSA_0835 57% similar to PDB:2DPY Crystal structure of the flagellar type III ATPase FliI (E_value = );
43% similar to PDB:1V5K Solution structure of the CH domain from mouse EB-1 (E_value = );
62% similar to PDB:1Y79 Crystal Structure of the E.coli Dipeptidyl Carboxypeptidase Dcp in Complex with a Peptidic Inhibitor (E_value = );
SSA_0836secA2  60% similar to PDB:1M6N Crystal structure of the SecA translocation ATPase from Bacillus subtilis (E_value = 1.1E_160);
60% similar to PDB:1M74 Crystal structure of Mg-ADP-bound SecA from Bacillus subtilis (E_value = 1.1E_160);
60% similar to PDB:1TF2 Crystal structure of SecA:ADP in an open conformation from Bacillus Subtilis (E_value = 1.1E_160);
60% similar to PDB:1TF5 Crystal structure of SecA in an open conformation from Bacillus Subtilis (E_value = 1.1E_160);
60% similar to PDB:2IBM A novel dimer interface and conformational changes revealed by an X-ray structure of B. subtilis SecA (E_value = 4.2E_160);
SSA_0837 No significant hits to the PDB database (E-value < E-10).
SSA_0838 No significant hits to the PDB database (E-value < E-10).
SSA_0839 No significant hits to the PDB database (E-value < E-10).
SSA_0841 No significant hits to the PDB database (E-value < E-10).
SSA_0842 No significant hits to the PDB database (E-value < E-10).
SSA_0843 No significant hits to the PDB database (E-value < E-10).
SSA_0844 No significant hits to the PDB database (E-value < E-10).
SSA_0845 53% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 3.4E_22);
54% similar to PDB:1SGW Putative ABC transporter (ATP-binding protein) from Pyrococcus furiosus Pfu-867808-001 (E_value = 1.0E_18);
50% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 1.2E_14);
49% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 1.0E_13);
51% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 1.9E_12);
SSA_0846dnaE  52% similar to PDB:2HPI Eubacterial and Eukaryotic Replicative DNA Polymerases are not Homologous: X-ray Structure of DNA Polymerase III (E_value = 3.2E_118);
52% similar to PDB:2HPM Eubacterial and Eukaryotic Replicative DNA Polymerases are not Homologous: X-ray Structure of DNA Polymerase III (E_value = 3.2E_118);
48% similar to PDB:2HQA Crystal structure of the catalytic alpha subunit of E. Coli replicative DNA polymerase III (E_value = 1.7E_106);
48% similar to PDB:2HNH Crystal structure of the catalytic alpha subunit of E. coli replicative DNA polymerase III (E_value = 2.8E_106);
55% similar to PDB:1WP4 Structure of TT368 protein from Thermus Thermophilus HB8 (E_value = 2.8E_106);
SSA_0847pfk  78% similar to PDB:3PFK PHOSPHOFRUCTOKINASE. STRUCTURE AND CONTROL (E_value = 4.2E_105);
78% similar to PDB:4PFK PHOSPHOFRUCTOKINASE. STRUCTURE AND CONTROL (E_value = 4.2E_105);
78% similar to PDB:6PFK PHOSPHOFRUCTOKINASE, INHIBITED T-STATE (E_value = 4.2E_105);
78% similar to PDB:1MTO X-ray Crystal structure of a Phosphofructokinase mutant from Bacillus stearothermophilus bound with frutose-6-phosphate (E_value = 7.8E_104);
70% similar to PDB:1ZXX The crystal structure of phosphofructokinase from Lactobacillus delbrueckii (E_value = 1.1E_100);
SSA_0848pykF  60% similar to PDB:1PKY PYRUVATE KINASE FROM E. COLI IN THE T-STATE (E_value = 4.1E_102);
60% similar to PDB:1E0U STRUCTURE R271L MUTANT OF E. COLI PYRUVATE KINASE (E_value = 7.0E_102);
60% similar to PDB:1E0T R292D MUTANT OF E. COLI PYRUVATE KINASE (E_value = 2.7E_101);
56% similar to PDB:1A49 BIS MG-ATP-K-OXALATE COMPLEX OF PYRUVATE KINASE (E_value = 6.1E_82);
56% similar to PDB:1A5U PYRUVATE KINASE COMPLEX WITH BIS MG-ATP-NA-OXALATE (E_value = 6.1E_82);
SSA_0849sip  No significant hits to the PDB database (E-value < E-10).
SSA_0850 No significant hits to the PDB database (E-value < E-10).
SSA_0851 No significant hits to the PDB database (E-value < E-10).
SSA_0852pcrA  75% similar to PDB:2PJR HELICASE PRODUCT COMPLEX (E_value = 7.9E_180);
60% similar to PDB:2IS1 Crystal structure of UvrD-DNA-SO4 complex (E_value = 2.3E_131);
60% similar to PDB:2IS2 Crystal structure of UvrD-DNA binary complex (E_value = 2.3E_131);
60% similar to PDB:2IS4 Crystal structure of UvrD-DNA-ADPNP ternary complex (E_value = 2.3E_131);
60% similar to PDB:2IS6 Crystal structure of UvrD-DNA-ADPMgF3 ternary complex (E_value = 2.3E_131);
SSA_0854 No significant hits to the PDB database (E-value < E-10).
SSA_0855cysD  63% similar to PDB:2CTZ Crystal structure of o-acetyl homoserine sulfhydrylase from Thermus thermophilus HB8 (E_value = 1.3E_109);
59% similar to PDB:1Y4I Crystal structure of Citrobacter Freundii L-methionine-lyase (E_value = 6.2E_88);
58% similar to PDB:1GC0 CRYSTAL STRUCTURE OF THE PYRIDOXAL-5'-PHOSPHATE DEPENDENT L-METHIONINE GAMMA-LYASE FROM PSEUDOMONAS PUTIDA (E_value = 1.3E_77);
58% similar to PDB:1GC2 CRYSTAL STRUCTURE OF THE PYRIDOXAL-5'-PHOSPHATE DEPENDENT L-METHIONINE GAMMA-LYASE FROM PSEUDOMONAS PUTIDA (E_value = 1.3E_77);
58% similar to PDB:1PG8 Crystal Structure of L-methionine alpha-, gamma-lyase (E_value = 1.3E_77);
SSA_0856gtrB  No significant hits to the PDB database (E-value < E-10).
SSA_0857 No significant hits to the PDB database (E-value < E-10).
SSA_0858rmlD  64% similar to PDB:1VL0 Crystal structure of DTDP-4-dehydrorhamnose reductase, rfbD ortholog (CAC2315) from Clostridium acetobutylicum at 2.05 A resolution (E_value = 1.4E_55);
52% similar to PDB:1KBZ Crystal Structure of apo-dTDP-6-deoxy-L-lyxo-4-hexulose reductase (RmlD) from Salmonella enterica serovar Typhimurium (E_value = 1.6E_38);
52% similar to PDB:1KC1 Crystal structure of dTDP-6-deoxy-L-lyxo-4-hexulose reductase (RmlD) in complex with NADPH (E_value = 1.6E_38);
52% similar to PDB:1KC3 Crystal structure of dTDP-6-deoxy-L-lyxo-4-hexulose reductase (RmlD) in complex with NADPH and dTDP-L-rhamnose (E_value = 1.6E_38);
52% similar to PDB:1N2S CRYSTAL STRUCTURE OF DTDP-6-DEOXY-L-LYXO-4-HEXULOSE REDUCTASE (RMLD) IN COMPLEX WITH NADH (E_value = 1.6E_38);
SSA_0859tpi  67% similar to PDB:2BTM DOES THE HIS12-LYS13 PAIR PLAY A ROLE IN THE ADAPTATION OF THERMOPHILIC TIMS TO HIGH TEMPERATURES? (E_value = 2.8E_65);
67% similar to PDB:1BTM TRIOSEPHOSPHATE ISOMERASE (TIM) COMPLEXED WITH 2-PHOSPHOGLYCOLIC ACID (E_value = 6.3E_65);
58% similar to PDB:1B9B TRIOSEPHOSPHATE ISOMERASE OF THERMOTOGA MARITIMA (E_value = 1.3E_49);
59% similar to PDB:1AW1 TRIOSEPHOSPHATE ISOMERASE OF VIBRIO MARINUS COMPLEXED WITH 2-PHOSPHOGLYCOLATE (E_value = 2.4E_48);
59% similar to PDB:1AW2 TRIOSEPHOSPHATE ISOMERASE OF VIBRIO MARINUS (E_value = 2.4E_48);
SSA_0860 No significant hits to the PDB database (E-value < E-10).
SSA_0861murN  49% similar to PDB:1LRZ x-ray crystal structure of staphylococcus aureus femA (E_value = 1.9E_41);
SSA_0862murM  42% similar to PDB:1LRZ x-ray crystal structure of staphylococcus aureus femA (E_value = 1.6E_21);
SSA_0863 69% similar to PDB:1RKQ Crystal structure of NYSGRC target T1436: A Hypothetical protein yidA. (E_value = 2.3E_68);
48% similar to PDB:1NRW The structure of a HALOACID DEHALOGENASE-LIKE HYDROLASE FROM B. SUBTILIS (E_value = 6.3E_26);
48% similar to PDB:1NF2 X-ray crystal structure of TM0651 from Thermotoga maritima (E_value = 2.1E_21);
45% similar to PDB:1YMQ HAD Superfamily Phosphotransferase Substrate Diversification: Structure and Function Analysis of the HAD Subclass IIB Sugar Phosphatase BT4131 (E_value = 1.8E_17);
44% similar to PDB:2B30 Initial Crystallographic Structural Analysis of a putative HAD/COF-like hydrolase from Plasmodium vivax (E_value = 5.5E_14);
SSA_0865 No significant hits to the PDB database (E-value < E-10).
SSA_0866pacL  No significant hits to the PDB database (E-value < E-10).
SSA_0867 No significant hits to the PDB database (E-value < E-10).
SSA_0868 No significant hits to the PDB database (E-value < E-10).
SSA_0869prfB  63% similar to PDB:1ML5 Structure of the E. coli ribosomal termination complex with release factor 2 (E_value = 4.6E_77);
63% similar to PDB:1GQE POLYPEPTIDE CHAIN RELEASE FACTOR 2 (RF2) FROM ESCHERICHIA COLI (E_value = 1.0E_76);
63% similar to PDB:1MI6 Docking of the modified RF2 X-ray structure into the Low Resolution Cryo-EM map of RF2 E.coli 70S Ribosome (E_value = 1.0E_76);
64% similar to PDB:2B9M 30S ribosomal subunit, tRNAs, mRNA and release factor RF2 from a crystal structure of the whole ribosomal complex. This file contains the 30S ribosomal subunit, tRNAs, mRNA and release factor RF2 from a crystal structure of the whole ribosomal complex". The entire crystal structure contains one 70S ribosome, tRNAs, mRNA and release factor RF2 and is described in remark 400. (E_value = 8.9E_73);
64% similar to PDB:2IHR RF2 of Thermus thermophilus (E_value = 8.9E_73);
SSA_0870ftsE  57% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 5.2E_31);
57% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 1.2E_30);
54% similar to PDB:1G29 MALK (E_value = 2.4E_28);
55% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 2.4E_28);
55% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 2.4E_28);
SSA_0871ftsX  No significant hits to the PDB database (E-value < E-10).
SSA_0872 43% similar to PDB:2GCU X-Ray Structure of Gene Product from Arabidopsis Thaliana At1g53580 (E_value = 2.5E_13);
49% similar to PDB:1XM8 X-RAY STRUCTURE OF GLYOXALASE II FROM ARABIDOPSIS THALIANA GENE AT2G31350 (E_value = 2.7E_12);
SSA_0873dinG  46% similar to PDB:2P1J Crystal structure of a polC-type DNA polymerase III exonuclease domain from Thermotoga maritima (E_value = 3.4E_11);
SSA_0874 No significant hits to the PDB database (E-value < E-10).
SSA_0875rodA  No significant hits to the PDB database (E-value < E-10).
SSA_0876thiJ  54% similar to PDB:1J42 Crystal Structure of Human DJ-1 (E_value = 1.6E_20);
53% similar to PDB:1PDV Crystal structure of human DJ-1, P 31 2 1 space group (E_value = 1.6E_20);
53% similar to PDB:1PDW Crystal structure of human DJ-1, P 1 21 1 space group (E_value = 1.6E_20);
53% similar to PDB:1PE0 Crystal structure of the K130R mutant of human DJ-1 (E_value = 1.6E_20);
54% similar to PDB:1P5F Crystal Structure of Human DJ-1 (E_value = 2.1E_20);
SSA_0878gyrB  61% similar to PDB:1EI1 DIMERIZATION OF E. COLI DNA GYRASE B PROVIDES A STRUCTURAL MECHANISM FOR ACTIVATING THE ATPASE CATALYTIC CENTER (E_value = 2.5E_86);
60% similar to PDB:1KIJ Crystal structure of the 43K ATPase domain of Thermus thermophilus gyrase B in complex with novobiocin (E_value = 1.0E_79);
61% similar to PDB:1AJ6 NOVOBIOCIN-RESISTANT MUTANT (R136H) OF THE N-TERMINAL 24 KDA FRAGMENT OF DNA GYRASE B COMPLEXED WITH NOVOBIOCIN AT 2.3 ANGSTROMS RESOLUTION (E_value = 1.9E_49);
50% similar to PDB:1S16 Crystal Structure of E. coli Topoisomerase IV ParE 43kDa subunit complexed with ADPNP (E_value = 2.7E_48);
60% similar to PDB:1KZN Crystal Structure of E. coli 24kDa Domain in Complex with Clorobiocin (E_value = 2.8E_45);
SSA_0879ezrA  No significant hits to the PDB database (E-value < E-10).
SSA_0880 No significant hits to the PDB database (E-value < E-10).
SSA_0881 No significant hits to the PDB database (E-value < E-10).
SSA_0882serB  64% similar to PDB:1F5S CRYSTAL STRUCTURE OF PHOSPHOSERINE PHOSPHATASE FROM METHANOCOCCUS JANNASCHII (E_value = 1.4E_40);
64% similar to PDB:1J97 Phospho-Aspartyl Intermediate Analogue of Phosphoserine phosphatase (E_value = 1.4E_40);
64% similar to PDB:1L7M HIGH RESOLUTION LIGANDED STRUCTURE OF PHOSPHOSERINE PHOSPHATASE (PI COMPLEX) (E_value = 1.4E_40);
64% similar to PDB:1L7N TRANSITION STATE ANALOGUE OF PHOSPHOSERINE PHOSPHATASE (ALUMINUM FLUORIDE COMPLEX) (E_value = 1.4E_40);
64% similar to PDB:1L7O CRYSTAL STRUCTURE OF PHOSPHOSERINE PHOSPHATASE IN APO FORM (E_value = 5.5E_40);
SSA_0884 No significant hits to the PDB database (E-value < E-10).
SSA_0885 No significant hits to the PDB database (E-value < E-10).
SSA_0886eno  72% similar to PDB:1E9I ENOLASE FROM E.COLI (E_value = 2.5E_137);
72% similar to PDB:2FYM Crystal structure of E. coli enolase complexed with the minimal binding segment of RNase E. (E_value = 2.5E_137);
68% similar to PDB:2AL2 Crystal Structure Analysis of Enolase Mg Subunit Complex at pH 8.0 (E_value = 2.4E_111);
68% similar to PDB:1EBG CHELATION OF SER 39 TO MG2+ LATCHES A GATE AT THE ACTIVE SITE OF ENOLASE: STRUCTURE OF THE BIS(MG2+) COMPLEX OF YEAST ENOLASE AND THE INTERMEDIATE ANALOG PHOSPHONOACETOHYDROXAMATE AT 2.1 ANGSTROMS RESOLUTION (E_value = 3.1E_111);
68% similar to PDB:1EBH OCTAHEDRAL COORDINATION AT THE HIGH AFFINITY METAL SITE IN ENOLASE; CRYSTALLOGRAPHIC ANALYSIS OF THE MG++-ENZYME FROM YEAST AT 1.9 ANGSTROMS RESOLUTION (E_value = 3.1E_111);
SSA_0887 No significant hits to the PDB database (E-value < E-10).
SSA_0889 No significant hits to the PDB database (E-value < E-10).
SSA_0892 No significant hits to the PDB database (E-value < E-10).
SSA_0893 No significant hits to the PDB database (E-value < E-10).
SSA_0894 71% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 3.1E_57);
71% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 6.9E_57);
57% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 1.7E_34);
56% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 1.1E_30);
54% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 5.1E_28);
SSA_0898 No significant hits to the PDB database (E-value < E-10).
SSA_0899 No significant hits to the PDB database (E-value < E-10).
SSA_0900 No significant hits to the PDB database (E-value < E-10).
SSA_0901aldB  61% similar to PDB:1XV2 Structural Genomics; Crystal structure of a hypothetical protein similar to alpha-acetolactate decarboxylase, from Staphylococcus aureus (E_value = 7.4E_44);
44% similar to PDB:1M6N Crystal structure of the SecA translocation ATPase from Bacillus subtilis (E_value = 7.4E_44);
44% similar to PDB:1M74 Crystal structure of Mg-ADP-bound SecA from Bacillus subtilis (E_value = 7.4E_44);
44% similar to PDB:1TF2 Crystal structure of SecA:ADP in an open conformation from Bacillus Subtilis (E_value = 7.4E_44);
44% similar to PDB:1TF5 Crystal structure of SecA in an open conformation from Bacillus Subtilis (E_value = 7.4E_44);
SSA_0903 No significant hits to the PDB database (E-value < E-10).
SSA_0904crpA  No significant hits to the PDB database (E-value < E-10).
SSA_0905crpB  No significant hits to the PDB database (E-value < E-10).
SSA_0906crpC  No significant hits to the PDB database (E-value < E-10).
SSA_0907 No significant hits to the PDB database (E-value < E-10).
SSA_0908 No significant hits to the PDB database (E-value < E-10).
SSA_0909 No significant hits to the PDB database (E-value < E-10).
SSA_0910 59% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 1.4E_37);
57% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 8.0E_30);
57% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 1.4E_29);
57% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 1.4E_29);
54% similar to PDB:1Q12 Crystal Structure of the ATP-bound E. coli MalK (E_value = 2.2E_27);
SSA_0911 No significant hits to the PDB database (E-value < E-10).
SSA_0912pheS  60% similar to PDB:1B70 PHENYLALANYL TRNA SYNTHETASE COMPLEXED WITH PHENYLALANINE (E_value = 3.7E_72);
60% similar to PDB:1B7Y PHENYLALANYL TRNA SYNTHETASE COMPLEXED WITH PHENYLALANINYL-ADENYLATE (E_value = 3.7E_72);
60% similar to PDB:1EIY THE CRYSTAL STRUCTURE OF PHENYLALANYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED WITH COGNATE TRNAPHE (E_value = 3.7E_72);
60% similar to PDB:1JJC Crystal structure at 2.6A resolution of phenylalanyl-tRNA synthetase complexed with phenylalanyl-adenylate in the presence of manganese (E_value = 3.7E_72);
60% similar to PDB:1PYS PHENYLALANYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS (E_value = 3.7E_72);
SSA_0914pheT  51% similar to PDB:2IY5 PHENYLALANYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED WITH TRNA AND A PHENYLALANYL-ADENYLATE ANALOG (E_value = 6.0E_106);
51% similar to PDB:1B70 PHENYLALANYL TRNA SYNTHETASE COMPLEXED WITH PHENYLALANINE (E_value = 1.3E_105);
51% similar to PDB:1B7Y PHENYLALANYL TRNA SYNTHETASE COMPLEXED WITH PHENYLALANINYL-ADENYLATE (E_value = 1.3E_105);
51% similar to PDB:1EIY THE CRYSTAL STRUCTURE OF PHENYLALANYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED WITH COGNATE TRNAPHE (E_value = 1.3E_105);
51% similar to PDB:1JJC Crystal structure at 2.6A resolution of phenylalanyl-tRNA synthetase complexed with phenylalanyl-adenylate in the presence of manganese (E_value = 1.3E_105);
SSA_0915 No significant hits to the PDB database (E-value < E-10).
SSA_0916 No significant hits to the PDB database (E-value < E-10).
SSA_0917 49% similar to PDB:1YPX Crystal Structure of the Putative Vitamin-B12 Independent Methionine Synthase from Listeria monocytogenes, Northeast Structural Genomics Target LmR13 (E_value = 1.2E_42);
SSA_0918 No significant hits to the PDB database (E-value < E-10).
SSA_0920 No significant hits to the PDB database (E-value < E-10).
SSA_0921adhB  45% similar to PDB:1F8F CRYSTAL STRUCTURE OF BENZYL ALCOHOL DEHYDROGENASE FROM ACINETOBACTER CALCOACETICUS (E_value = 3.7E_24);
47% similar to PDB:1KOL Crystal structure of formaldehyde dehydrogenase (E_value = 4.8E_24);
49% similar to PDB:1KEV STRUCTURE OF NADP-DEPENDENT ALCOHOL DEHYDROGENASE (E_value = 3.1E_23);
49% similar to PDB:1PED BACTERIAL SECONDARY ALCOHOL DEHYDROGENASE (APO-FORM) (E_value = 3.1E_23);
49% similar to PDB:2B83 A single amino acid substitution in the Clostridium beijerinckii alcohol dehydrogenase is critical for thermostabilization (E_value = 4.1E_23);
SSA_0922 35% similar to PDB:2IVX CRYSTAL STRUCTURE OF HUMAN CYCLIN T2 AT 1.8 A RESOLUTION (CASP TARGET) (E_value = );
52% similar to PDB:2H94 Crystal Structure and Mechanism of human Lysine-Specific Demethylase-1 (E_value = );
52% similar to PDB:2HKO Crystal structure of LSD1 (E_value = );
52% similar to PDB:2IW5 STRUCTURAL BASIS FOR COREST-DEPENDENT DEMETHYLATION OF NUCLEOSOMES BY THE HUMAN LSD1 HISTONE DEMETHYLASE (E_value = );
SSA_0923 No significant hits to the PDB database (E-value < E-10).
SSA_0924 No significant hits to the PDB database (E-value < E-10).
SSA_0925 60% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 5.5E_35);
60% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 1.2E_34);
52% similar to PDB:1G29 MALK (E_value = 1.5E_24);
53% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 4.4E_24);
53% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 4.4E_24);
SSA_0927 No significant hits to the PDB database (E-value < E-10).
SSA_0928 49% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 1.6E_60);
49% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 1.6E_60);
65% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 1.8E_48);
65% similar to PDB:2FF7 The ABC-ATPase of the ABC-transporter HlyB in the ADP bound state (E_value = 1.8E_48);
63% similar to PDB:1MV5 Crystal structure of LmrA ATP-binding domain (E_value = 2.4E_48);
SSA_0929 52% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 3.2E_69);
52% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 3.2E_69);
67% similar to PDB:2GHI Crystal Structure of Plasmodium yoelii Multidrug Resistance Protein 2 (E_value = 3.3E_50);
66% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 2.1E_49);
66% similar to PDB:2FF7 The ABC-ATPase of the ABC-transporter HlyB in the ADP bound state (E_value = 2.1E_49);
SSA_0931 No significant hits to the PDB database (E-value < E-10).
SSA_0932 No significant hits to the PDB database (E-value < E-10).
SSA_0933 No significant hits to the PDB database (E-value < E-10).
SSA_0934 No significant hits to the PDB database (E-value < E-10).
SSA_0935truB  54% similar to PDB:1SGV STRUCTURE OF TRNA PSI55 PSEUDOURIDINE SYNTHASE (TRUB) (E_value = 7.5E_44);
58% similar to PDB:1K8W Crystal structure of the E. coli pseudouridine synthase TruB bound to a T stem-loop RNA (E_value = 1.5E_39);
58% similar to PDB:1R3F Crystal Structure of tRNA Pseudouridine Synthase TruB and Its RNA Complex: RNA-protein Recognition Through a Combination of Rigid Docking and Induced Fit (E_value = 1.5E_39);
58% similar to PDB:1ZL3 Coupling of active site motions and RNA binding (E_value = 5.6E_39);
56% similar to PDB:1R3E Crystal Structure of tRNA Pseudouridine Synthase TruB and Its RNA Complex: RNA-protein Recognition Through a Combination of Rigid Docking and Induced Fit (E_value = 3.1E_37);
SSA_0937arsC  79% similar to PDB:1Z3E Crystal Structure of Spx in Complex with the C-terminal Domain of the RNA Polymerase Alpha Subunit (E_value = 2.8E_43);
SSA_0938 62% similar to PDB:2OY9 Crystal structure of an unknown conserved protein- Pfam: UPF0223 (E_value = 6.7E_14);
SSA_0939suhB  51% similar to PDB:2CZH Crystal structure of human myo-inositol monophosphatase 2 (IMPA2) with phosphate ion (orthorhombic form) (E_value = 1.4E_25);
51% similar to PDB:2CZI Crystal structure of human myo-inositol monophosphatase 2 (IMPA2) with calcium and phosphate ions (E_value = 1.4E_25);
51% similar to PDB:2CZK Crystal structure of human myo-inositol monophosphatase 2 (IMPA2) (trigonal form) (E_value = 1.4E_25);
51% similar to PDB:2DDK Crystal structure of human myo-inositol monophosphatase 2 (IMPA2) (orthorhombic form) (E_value = 1.4E_25);
51% similar to PDB:2FVZ Human Inositol Monophosphosphatase 2 (E_value = 1.4E_25);
SSA_0940 49% similar to PDB:2FRX Crystal structure of YebU, a m5C RNA methyltransferase from E.coli (E_value = 2.6E_41);
46% similar to PDB:1IXK Crystal Structure Analysis of Methyltransferase Homolog Protein from Pyrococcus Horikoshii (E_value = 1.1E_28);
48% similar to PDB:1SQF The crystal structure of E. coli Fmu binary complex with S-Adenosylmethionine at 2.1 A resolution (E_value = 5.6E_20);
48% similar to PDB:1SQG The crystal structure of the E. coli Fmu apoenzyme at 1.65 A resolution (E_value = 5.6E_20);
51% similar to PDB:2B9E Human NSUN5 protein (E_value = 3.0E_13);
SSA_0941pstS  54% similar to PDB:1TWY Crystal structure of hypothetical ABC-type phosphate transporter (E_value = 4.8E_31);
SSA_0942pstC1  No significant hits to the PDB database (E-value < E-10).
SSA_0943pstC  No significant hits to the PDB database (E-value < E-10).
SSA_0944pstB2  50% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 6.5E_23);
52% similar to PDB:1JI0 Crystal Structure Analysis of the ABC transporter from Thermotoga maritima (E_value = 2.5E_22);
54% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 2.3E_20);
49% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 5.1E_20);
49% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 4.8E_18);
SSA_0945pstB1  49% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 7.7E_26);
50% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 2.2E_20);
50% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 2.2E_20);
50% similar to PDB:1MV5 Crystal structure of LmrA ATP-binding domain (E_value = 2.8E_20);
51% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 6.3E_20);
SSA_0946phoU  57% similar to PDB:2I0M Crystal structure of the phosphate transport system regulatory protein PhoU from Streptococcus pneumoniae (E_value = 5.0E_33);
51% similar to PDB:1XWM The crystal structure of PhoU (phosphate uptake regulator), Structural genomics (E_value = 8.6E_25);
52% similar to PDB:1T72 Crystal structure of phosphate transport system protein phoU from Aquifex aeolicus (E_value = 1.3E_20);
52% similar to PDB:1T8B Crystal structure of refolded PHOU-like protein (gi 2983430) from Aquifex aeolicus (E_value = 1.3E_20);
51% similar to PDB:1SUM Crystal structure of a hypothetical protein at 2.0 A resolution (E_value = 2.4E_19);
SSA_0947 No significant hits to the PDB database (E-value < E-10).
SSA_0948 No significant hits to the PDB database (E-value < E-10).
SSA_0949 No significant hits to the PDB database (E-value < E-10).
SSA_0950 No significant hits to the PDB database (E-value < E-10).
SSA_0952 No significant hits to the PDB database (E-value < E-10).
SSA_0954 No significant hits to the PDB database (E-value < E-10).
SSA_0956sspD  45% similar to PDB:1JMM Crystal structure of the V-region of Streptococcus mutans antigen I/II (E_value = 3.9E_23);
SSA_0957 50% similar to PDB:1SPX Crystal Structure of Glucose Dehydrogenase of Caenorhabditis Elegans in the Apo-Form (E_value = 3.8E_10);
46% similar to PDB:1VL8 Crystal structure of Gluconate 5-dehydrogenase (TM0441) from Thermotoga maritima at 2.07 A resolution (E_value = 6.4E_10);
SSA_0958 No significant hits to the PDB database (E-value < E-10).
SSA_0961 No significant hits to the PDB database (E-value < E-10).
SSA_0962lguL  52% similar to PDB:1F9Z CRYSTAL STRUCTURE OF THE NI(II)-BOUND GLYOXALASE I FROM ESCHERICHIA COLI (E_value = 3.8E_15);
52% similar to PDB:1FA5 CRYSTAL STRUCTURE OF THE ZN(II)-BOUND GLYOXALASE I OF ESCHERICHIA COLI (E_value = 3.8E_15);
52% similar to PDB:1FA6 CRYSTAL STRUCTURE OF THE CO(II)-BOUND GLYOXALASE I OF ESCHERICHIA COLI (E_value = 3.8E_15);
52% similar to PDB:1FA7 CRYSTAL STRUCTURE OF CD(II)-BOUND GLYOXALASE I OF ESCHERICHIA COLI (E_value = 3.8E_15);
52% similar to PDB:1FA8 CRYSTAL STRUCTURE OF THE APO FORM GLYOXALASE I OF ESCHERICHIA COLI (E_value = 3.8E_15);
SSA_0964deaD  53% similar to PDB:1FUU YEAST INITIATION FACTOR 4A (E_value = 4.2E_40);
53% similar to PDB:1HV8 CRYSTAL STRUCTURE OF A DEAD BOX PROTEIN FROM THE HYPERTHERMOPHILE METHANOCOCCUS JANNASCHII (E_value = 8.0E_39);
52% similar to PDB:2HXY Crystal structure of human apo-eIF4AIII (E_value = 6.3E_36);
52% similar to PDB:2HYI Structure of the human exon junction complex with a trapped DEAD-box helicase bound to RNA (E_value = 6.3E_36);
52% similar to PDB:2J0Q THE CRYSTAL STRUCTURE OF THE EXON JUNCTION COMPLEX AT 3.2 A RESOLUTION (E_value = 6.3E_36);
SSA_0965mocA  75% similar to PDB:2HO3 Crystal structure of Oxidoreductase, Gfo/Idh/MocA family from Streptococcus pneumoniae (E_value = 6.2E_109);
75% similar to PDB:2HO5 Crystal structure of Oxidoreductase, Gfo/Idh/MocA family from Streptococcus pneumoniae (E_value = 6.2E_109);
49% similar to PDB:1YDW X-RAY STRUCTURE OF GENE PRODUCT FROM ARABIDOPSIS THALIANA AT4G09670 (E_value = 2.9E_10);
SSA_0966udK  57% similar to PDB:1UDW Crystal structure of human uridine-cytidine kinase 2 complexed with a feedback-inhibitor, CTP (E_value = 3.8E_33);
57% similar to PDB:1UEI Crystal structure of human uridine-cytidine kinase 2 complexed with a feedback-inhibitor, UTP (E_value = 3.8E_33);
57% similar to PDB:1UEJ Crystal structure of human uridine-cytidine kinase 2 complexed with a substrate, cytidine (E_value = 3.8E_33);
57% similar to PDB:1UFQ Crystal structure of ligand-free human uridine-cytidine kinase 2 (E_value = 3.8E_33);
57% similar to PDB:1UJ2 Crystal structure of human uridine-cytidine kinase 2 complexed with products, CMP and ADP (E_value = 3.8E_33);
SSA_0967 No significant hits to the PDB database (E-value < E-10).
SSA_0968 No significant hits to the PDB database (E-value < E-10).
SSA_0969 No significant hits to the PDB database (E-value < E-10).
SSA_0970 No significant hits to the PDB database (E-value < E-10).
SSA_0971 No significant hits to the PDB database (E-value < E-10).
SSA_0972 No significant hits to the PDB database (E-value < E-10).
SSA_0973 No significant hits to the PDB database (E-value < E-10).
SSA_0975leuA  45% similar to PDB:1SR9 Crystal Structure of LeuA from Mycobacterium tuberculosis (E_value = 7.5E_23);
43% similar to PDB:1YDO Crystal Structure of the Bacillis subtilis HMG-CoA Lyase, Northeast Structural Genomics Target SR181. (E_value = 7.1E_13);
SSA_0977leuB  62% similar to PDB:1V53 The crystal structure of 3-isopropylmalate dehydrogenase from Bacillus coagulans (E_value = 1.4E_78);
62% similar to PDB:2AYQ 3-ISOPROPYLMALATE DEHYDROGENASE FROM THE MODERATE FACULTATIVE THERMOPHILE, BACILLUS COAGULANS (E_value = 1.4E_78);
66% similar to PDB:1XAC CHIMERA ISOPROPYLMALATE DEHYDROGENASE BETWEEN BACILLUS SUBTILIS (M) AND THERMUS THERMOPHILUS (T) FROM N-TERMINAL: 20% T MIDDLE 20% M RESIDUAL 60% T, MUTATED AT S82R. LOW TEMPERATURE (100K) STRUCTURE. (E_value = 1.8E_78);
66% similar to PDB:1XAD CHIMERA ISOPROPYLMALATE DEHYDROGENASE BETWEEN BACILLUS SUBTILIS (M) AND THERMUS THERMOPHILUS (T) FROM N-TERMINAL: 20% T MIDDLE 20% M RESIDUAL 60% T, MUTATED AT S82R. LOW TEMPERATURE (150K) STRUCTURE. (E_value = 1.8E_78);
62% similar to PDB:1V5B The Structure Of The Mutant, S225A and E251L, Of 3-Isopropylmalate Dehydrogenase From Bacillus Coagulans (E_value = 5.3E_78);
SSA_0978 No significant hits to the PDB database (E-value < E-10).
SSA_0981leuD  96% similar to PDB:2HCU Crystal Structure Of Smu.1381 (or LeuD) from Streptococcus Mutans (E_value = 1.5E_102);
46% similar to PDB:1V7L Structure of 3-isopropylmalate isomerase small subunit from Pyrococcus horikoshii (E_value = 2.0E_11);
SSA_0983 No significant hits to the PDB database (E-value < E-10).
SSA_0984 No significant hits to the PDB database (E-value < E-10).
SSA_0985 No significant hits to the PDB database (E-value < E-10).
SSA_0986 66% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 4.1E_50);
66% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 2.9E_48);
66% similar to PDB:1G29 MALK (E_value = 5.0E_48);
64% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 4.7E_46);
64% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 4.7E_46);
SSA_0988 No significant hits to the PDB database (E-value < E-10).
SSA_0989 No significant hits to the PDB database (E-value < E-10).
SSA_0990 No significant hits to the PDB database (E-value < E-10).
SSA_0991 No significant hits to the PDB database (E-value < E-10).
SSA_0993 No significant hits to the PDB database (E-value < E-10).
SSA_0994 No significant hits to the PDB database (E-value < E-10).
SSA_0995 No significant hits to the PDB database (E-value < E-10).
SSA_0996 66% similar to PDB:1F5M STRUCTURE OF THE GAF DOMAIN (E_value = 2.8E_21);
67% similar to PDB:1VHM Crystal structure of an hypothetical protein (E_value = 5.2E_20);
47% similar to PDB:1AV4 CRYSTAL STRUCTURES OF THE COPPER-CONTAINING AMINE OXIDASE FROM ARTHROBACTER GLOBIFORMIS IN THE HOLO-AND APO-FORMS: IMPLICATIONS FOR THE BIOGENESIS OF TOPA QUINONE (E_value = 5.2E_20);
47% similar to PDB:1AVK CRYSTAL STRUCTURES OF THE COPPER-CONTAINING AMINE OXIDASE FROM ARTHROBACTER GLOBIFORMIS IN THE HOLO-AND APO-FORMS: IMPLICATIONS FOR THE BIOGENESIS OF TOPA QUINONE (E_value = 5.2E_20);
47% similar to PDB:1AVL CRYSTAL STRUCTURES OF THE COPPER-CONTAINING AMINE OXIDASE FROM ARTHROBACTER GLOBIFORMIS IN THE HOLO-AND APO-FORMS: IMPLICATIONS FOR THE BIOGENESIS OF TOPA QUINONE (E_value = 5.2E_20);
SSA_0997dnaX  60% similar to PDB:1JR3 Crystal Structure of the Processivity Clamp Loader Gamma Complex of E. coli DNA Polymerase III (E_value = 3.0E_61);
60% similar to PDB:1XXH ATPgS Bound E. Coli Clamp Loader Complex (E_value = 3.0E_61);
60% similar to PDB:1XXI ADP Bound E. coli Clamp Loader Complex (E_value = 3.0E_61);
67% similar to PDB:1NJF Nucleotide bound form of an isolated E. coli clamp loader gamma subunit (E_value = 4.4E_60);
67% similar to PDB:1NJG Nucleotide-free form of an Isolated E. coli Clamp Loader Gamma Subunit (E_value = 4.4E_60);
SSA_0998 No significant hits to the PDB database (E-value < E-10).
SSA_0999birA  46% similar to PDB:1BIA THE E. COLI BIOTIN HOLOENZYME SYNTHETASE(SLASH)BIO REPRESSOR CRYSTAL STRUCTURE DELINEATES THE BIOTIN AND DNA-BINDING DOMAINS (E_value = 1.7E_17);
46% similar to PDB:1BIB THE E. COLI BIOTIN HOLOENZYME SYNTHETASE(SLASH)BIO REPRESSOR CRYSTAL STRUCTURE DELINEATES THE BIOTIN AND DNA-BINDING DOMAINS (E_value = 1.7E_17);
46% similar to PDB:1HXD CRYSTAL STRUCTURE OF E. COLI BIOTIN REPRESSOR WITH BOUND BIOTIN (E_value = 1.7E_17);
46% similar to PDB:2EWN Ecoli Biotin Repressor with co-repressor analog (E_value = 1.7E_17);
53% similar to PDB:1WNL Crystal Structure Of Biotin-(Acetyl-CoA-Carboxylase) ligase From Pyrococcus Horikoshii Ot3 in complex with ADP (E_value = 4.2E_16);
SSA_1000galR  52% similar to PDB:1ZVV Crystal structure of a ccpa-crh-dna complex (E_value = 2.4E_28);
52% similar to PDB:2JCG APO FORM OF THE CATABOLITE CONTROL PROTEIN A (CCPA) FROM BACILLUS MEGATERIUM, WITH THE DNA BINDING DOMAIN (E_value = 2.4E_28);
52% similar to PDB:1RZR crystal structure of transcriptional regulator-phosphoprotein-DNA complex (E_value = 3.1E_28);
50% similar to PDB:1JH9 PURINE REPRESSOR MUTANT-HYPOXANTHINE-PURF OPERATOR COMPLEX (E_value = 1.7E_26);
50% similar to PDB:1JFT PURINE REPRESSOR MUTANT-HYPOXANTHINE-PURF OPERATOR COMPLEX (E_value = 2.2E_26);
SSA_1001msmR  No significant hits to the PDB database (E-value < E-10).
SSA_1002 No significant hits to the PDB database (E-value < E-10).
SSA_1004msmF  No significant hits to the PDB database (E-value < E-10).
SSA_1005msmG  No significant hits to the PDB database (E-value < E-10).
SSA_1007 68% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 2.6E_103);
67% similar to PDB:1G29 MALK (E_value = 2.2E_97);
65% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 4.4E_90);
65% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 4.4E_90);
61% similar to PDB:1Q12 Crystal Structure of the ATP-bound E. coli MalK (E_value = 4.6E_79);
SSA_1008galK  69% similar to PDB:1PIE Crystal Structure of Lactococcus lactis Galactokinase Complexed with Galactose (E_value = 1.5E_109);
54% similar to PDB:1S4E Pyrococcus furiosus galactokinase in complex with galactose, ADP and magnesium (E_value = 7.9E_50);
55% similar to PDB:2CZ9 Crystal Structure of galactokinase from Pyrococcus horikoshi (E_value = 7.9E_50);
46% similar to PDB:1WUU crystal structure of human galactokinase complexed with MgAMPPNP and galactose (E_value = 6.4E_44);
38% similar to PDB:2A2C x-ray structure of human N-acetyl galactosamine kinase complexed with Mg-ADP and N-acetyl galactosamine 1-phosphate (E_value = 2.2E_15);
SSA_1009galT  No significant hits to the PDB database (E-value < E-10).
SSA_1010galE  No significant hits to the PDB database (E-value < E-10).
SSA_1011 No significant hits to the PDB database (E-value < E-10).
SSA_1013 No significant hits to the PDB database (E-value < E-10).
SSA_1014psd  No significant hits to the PDB database (E-value < E-10).
SSA_1015 No significant hits to the PDB database (E-value < E-10).
SSA_1016ppsA  No significant hits to the PDB database (E-value < E-10).
SSA_1017 No significant hits to the PDB database (E-value < E-10).
SSA_1018 No significant hits to the PDB database (E-value < E-10).
SSA_1019 No significant hits to the PDB database (E-value < E-10).
SSA_1020 No significant hits to the PDB database (E-value < E-10).
SSA_1022 No significant hits to the PDB database (E-value < E-10).
SSA_1023 No significant hits to the PDB database (E-value < E-10).
SSA_1024amy  65% similar to PDB:1WP6 Crystal structure of maltohexaose-producing amylase from alkalophilic Bacillus sp.707. (E_value = 1.3E_140);
65% similar to PDB:1WPC Crystal structure of maltohexaose-producing amylase complexed with pseudo-maltononaose (E_value = 1.3E_140);
65% similar to PDB:2D3L Crystal structure of maltohexaose-producing amylase from Bacillus sp.707 complexed with maltopentaose. (E_value = 1.3E_140);
65% similar to PDB:2D3N Crystal structure of maltohexaose-producing amylase from Bacillus sp.707 complexed with maltohexaose (E_value = 1.3E_140);
64% similar to PDB:1W9X BACILLUS HALMAPALUS ALPHA AMYLASE (E_value = 3.7E_140);
SSA_1026 60% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 1.0E_35);
52% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 9.9E_23);
55% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 3.7E_22);
55% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 3.7E_22);
55% similar to PDB:1OXU Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 3.7E_22);
SSA_1027 No significant hits to the PDB database (E-value < E-10).
SSA_1028 No significant hits to the PDB database (E-value < E-10).
SSA_1029 47% similar to PDB:1MGP Hypothetical protein TM841 from Thermotoga maritima reveals fatty acid binding function (E_value = 1.1E_17);
47% similar to PDB:1VPV Crystal structure of UPF0230 protein TM1468 (TM1468) from Thermotoga maritima at 2.45 A resolution (E_value = 1.1E_17);
47% similar to PDB:1PZX Hypothetical protein APC36103 from Bacillus stearothermophilus: a lipid binding protein (E_value = 3.1E_15);
42% similar to PDB:2G7Z Conserved hypothetical protein from Streptococcus pyogenes M1 GAS discloses long-fatty acid binding function (E_value = 7.8E_11);
45% similar to PDB:1BPD CRYSTAL STRUCTURE OF RAT DNA POLYMERASE BETA: EVIDENCE FOR A COMMON POLYMERASE MECHANISM (E_value = 7.8E_11);
SSA_1030 No significant hits to the PDB database (E-value < E-10).
SSA_1031flaR  No significant hits to the PDB database (E-value < E-10).
SSA_1032rpsT  62% similar to PDB:1P6G Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 2.7E_10);
62% similar to PDB:1P87 Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 2.7E_10);
62% similar to PDB:1VS5 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 2.7E_10);
62% similar to PDB:1VS7 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 2.7E_10);
62% similar to PDB:2AVY Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 30S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 2.7E_10);
SSA_1033coaA  63% similar to PDB:2GES Pantothenate kinase from Mycobacterium tuberculosis (MtPanK) in complex with a coenzyme A derivative, Form-I (RT) (E_value = 1.6E_68);
63% similar to PDB:2GET Pantothenate kinase from Mycobacterium tuberculosis (MtPanK) in complex with a coenzyme A derivative, Form-I (LT) (E_value = 1.6E_68);
63% similar to PDB:2GEU Pantothenate kinase from Mycobacterium tuberculosis (MtPanK) in complex with a coenzyme A derivative, Form-II (RT) (E_value = 1.6E_68);
63% similar to PDB:2GEV Pantothenate kinase from Mycobacterium tuberculosis (MtPanK) in complex with a coenzyme A derivative, Form-II (LT) (E_value = 1.6E_68);
62% similar to PDB:1ESM STRUCTURAL BASIS FOR THE FEEDBACK REGULATION OF ESCHERICHIA COLI PANTOTHENATE KINASE BY COENZYME A (E_value = 2.4E_64);
SSA_1034 63% similar to PDB:1DUS MJ0882-A hypothetical protein from M. jannaschii (E_value = 3.4E_35);
SSA_1035pdp  71% similar to PDB:1BRW THE CRYSTAL STRUCTURE OF PYRIMIDINE NUCLEOSIDE PHOSPHORYLASE IN A CLOSED CONFORMATION (E_value = 7.5E_126);
64% similar to PDB:2DSJ Crystal structure of project ID TT0128 from Thermus thermophilus HB8 (E_value = 1.2E_91);
59% similar to PDB:1AZY STRUCTURAL AND THEORETICAL STUDIES SUGGEST DOMAIN MOVEMENT PRODUCES AN ACTIVE CONFORMATION OF THYMIDINE PHOSPHORYLASE (E_value = 2.1E_75);
59% similar to PDB:1OTP STRUCTURAL AND THEORETICAL STUDIES SUGGEST DOMAIN MOVEMENT PRODUCES AN ACTIVE CONFORMATION OF THYMIDINE PHOSPHORYLASE (E_value = 2.1E_75);
59% similar to PDB:1TPT THREE-DIMENSIONAL STRUCTURE OF THYMIDINE PHOSPHORYLASE FROM ESCHERICHIA COLI AT 2.8 ANGSTROMS RESOLUTION (E_value = 2.1E_75);
SSA_1036deoC  73% similar to PDB:1O0Y Crystal structure of Deoxyribose-phosphate aldolase (TM1559) from Thermotoga maritima at 1.9 A resolution (E_value = 3.4E_61);
63% similar to PDB:1J2W Tetrameric Structure of aldolase from Thermus thermophilus HB8 (E_value = 4.5E_45);
63% similar to PDB:1UB3 Crystal Structure of Tetrameric Structure of Aldolase from thermus thermophilus HB8 (E_value = 4.5E_45);
65% similar to PDB:1MZH QR15, an Aldolase (E_value = 3.2E_43);
56% similar to PDB:1N7K Unique tetrameric structure of deoxyribose phosphate aldolase from Aeropyrum pernix (E_value = 1.3E_28);
SSA_1037cdd  69% similar to PDB:2D30 Crystal Structure of Cytidine Deaminase Cdd-2 (BA4525) from Bacillus Anthracis at 2.40A Resolution (E_value = 7.6E_32);
69% similar to PDB:1JTK Crystal structure of cytidine deaminase from Bacillus subtilis in complex with the inhibitor tetrahydrodeoxyuridine (E_value = 1.4E_30);
69% similar to PDB:1UX0 BACILLUS SUBTILIS CYTIDINE DEAMINASE WITH AN ARG56- GLN SUBSTITUTION (E_value = 4.2E_30);
68% similar to PDB:1UWZ BACILLUS SUBTILIS CYTIDINE DEAMINASE WITH AN ARG56- ALA SUBSTITUTION (E_value = 7.1E_30);
68% similar to PDB:1UX1 BACILLUS SUBTILIS CYTIDINE DEAMINASE WITH A CYS53HIS AND AN ARG56GLN SUBSTITUTION (E_value = 1.0E_28);
SSA_1039 55% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 2.9E_26);
55% similar to PDB:1Q12 Crystal Structure of the ATP-bound E. coli MalK (E_value = 1.3E_23);
55% similar to PDB:1Q1B Crystal structure of E. coli MalK in the nucleotide-free form (E_value = 1.3E_23);
55% similar to PDB:1Q1E The ATPase component of E. coli maltose transporter (MalK) in the nucleotide-free form (E_value = 1.3E_23);
55% similar to PDB:2AWN Crystal structure of the ADP-Mg-bound E. Coli MALK (Crystallized with ATP-Mg) (E_value = 1.3E_23);
SSA_1041 34% similar to PDB:1UPA CARBOXYETHYLARGININE SYNTHASE FROM STREPTOMYCES CLAVULIGERUS (SEMET STRUCTURE) (E_value = );
34% similar to PDB:1UPB CARBOXYETHYLARGININE SYNTHASE FROM STREPTOMYCES CLAVULIGERUS (E_value = );
34% similar to PDB:1UPC CARBOXYETHYLARGININE SYNTHASE FROM STREPTOMYCES CLAVULIGERUS (E_value = );
45% similar to PDB:1ZMR Crystal Structure of the E. coli Phosphoglycerate Kinase (E_value = );
45% similar to PDB:1NYA NMR SOLUTION STRUCTURE OF CALERYTHRIN, AN EF-HAND CALCIUM-BINDING PROTEIN (E_value = );
SSA_1042 No significant hits to the PDB database (E-value < E-10).
SSA_1043hom  46% similar to PDB:1EBF HOMOSERINE DEHYDROGENASE FROM S. CEREVISIAE COMPLEX WITH NAD+ (E_value = 6.0E_14);
46% similar to PDB:1EBU HOMOSERINE DEHYDROGENASE COMPLEX WITH NAD ANALOGUE AND L-HOMOSERINE (E_value = 6.0E_14);
46% similar to PDB:1Q7G Homoserine Dehydrogenase in complex with suicide inhibitor complex NAD-5-hydroxy-4-Oxonorvaline (E_value = 6.0E_14);
46% similar to PDB:1TVE Homoserine Dehydrogenase in complex with 4-(4-hydroxy-3-isopropylphenylthio)-2-isopropylphenol (E_value = 6.0E_14);
SSA_1045 No significant hits to the PDB database (E-value < E-10).
SSA_1047murB  70% similar to PDB:1HSK CRYSTAL STRUCTURE OF S. AUREUS MURB (E_value = 1.0E_83);
48% similar to PDB:2GQT Crystal Structure of UDP-N-Acetylenolpyruvylglucosamine Reductase (MurB) from Thermus caldophilus (E_value = 1.6E_25);
48% similar to PDB:2GQU Crystal Structure of UDP-N-Acetylenolpyruvylglucosamine Reductase (MurB) from Thermus caldophilus (E_value = 1.6E_25);
40% similar to PDB:1MBB OXIDOREDUCTASE (E_value = 1.4E_19);
40% similar to PDB:1MBT OXIDOREDUCTASE (E_value = 1.4E_19);
SSA_1048potA  58% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 1.2E_66);
63% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 4.6E_63);
58% similar to PDB:1G29 MALK (E_value = 6.3E_60);
66% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 2.5E_56);
66% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 2.5E_56);
SSA_1049potB  No significant hits to the PDB database (E-value < E-10).
SSA_1050potC  No significant hits to the PDB database (E-value < E-10).
SSA_1051potD  58% similar to PDB:1POT SPERMIDINE/PUTRESCINE-BINDING PROTEIN COMPLEXED WITH SPERMIDINE (MONOMER FORM) (E_value = 1.3E_67);
58% similar to PDB:1POY SPERMIDINE/PUTRESCINE-BINDING PROTEIN COMPLEXED WITH SPERMIDINE (DIMER FORM) (E_value = 2.2E_67);
49% similar to PDB:1A99 PUTRESCINE RECEPTOR (POTF) FROM E. COLI (E_value = 2.2E_40);
SSA_1052 No significant hits to the PDB database (E-value < E-10).
SSA_1054 No significant hits to the PDB database (E-value < E-10).
SSA_1055 No significant hits to the PDB database (E-value < E-10).
SSA_1056 No significant hits to the PDB database (E-value < E-10).
SSA_1057 61% similar to PDB:1ECX NIFS-LIKE PROTEIN (E_value = 1.7E_70);
61% similar to PDB:1EG5 NIFS-LIKE PROTEIN (E_value = 1.7E_70);
55% similar to PDB:1P3W X-ray crystal structure of E. coli IscS (E_value = 1.1E_53);
48% similar to PDB:2HDY Structure of human selenocysteine lyase (E_value = 3.2E_40);
42% similar to PDB:1I29 CRYSTAL STRUCTURE OF CSDB COMPLEXED WITH L-PROPARGYLGLYCINE (E_value = 4.5E_18);
SSA_1058thiI  66% similar to PDB:2C5S CRYSTAL STRUCTURE OF BACILLUS ANTHRACIS THII, A TRNA-MODIFYING ENZYME CONTAINING THE PREDICTED RNA-BINDING THUMP DOMAIN (E_value = 4.1E_102);
53% similar to PDB:1VBK Crystal structure of PH1313 from Pyrococcus horikoshii Ot3 (E_value = 2.3E_20);
SSA_1059 No significant hits to the PDB database (E-value < E-10).
SSA_1060 No significant hits to the PDB database (E-value < E-10).
SSA_1061rplU  61% similar to PDB:2HGJ Crystal structure of the 70S Thermus thermophilus ribosome showing how the 16S 3'-end mimicks mRNA E and P codons. This entry 2HGJ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGI. (E_value = 1.7E_17);
61% similar to PDB:2HGQ Crystal structure of the 70S Thermus thermophilus ribosome with translocated and rotated Shine-Dalgarno Duplex. This entry 2HGQ contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGP. (E_value = 1.7E_17);
61% similar to PDB:2HGU 70S T.Th. ribosome functional complex with mRNA and E- and P-site tRNAs at 4.5A. This entry 2HGU contains 50S ribosomal subunit. The 30S ribosomal subunit can be found in PDB entry 2HGR. (E_value = 1.7E_17);
61% similar to PDB:2J01 STRUCTURE OF THE THERMUS THERMOPHILUS 70S RIBOSOME COMPLEXED WITH MRNA, TRNA AND PAROMOMYCIN (PART 2 OF 4). THIS FILE CONTAINS THE 50S SUBUNIT FROM MOLECULE I. (E_value = 1.7E_17);
61% similar to PDB:2J03 STRUCTURE OF THE THERMUS THERMOPHILUS 70S RIBOSOME COMPLEXED WITH MRNA, TRNA AND PAROMOMYCIN (PART 4 OF 4). THIS FILE CONTAINS THE 50S SUBUNIT FROM MOLECULE II. (E_value = 1.7E_17);
SSA_1062rpmA  75% similar to PDB:1P85 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 2.3E_22);
75% similar to PDB:1P86 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 2.3E_22);
75% similar to PDB:1VS6 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 50s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 2.3E_22);
75% similar to PDB:1VS8 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 2.3E_22);
75% similar to PDB:2AW4 Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 50S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 2.3E_22);
SSA_1063 49% similar to PDB:1Q67 Crystal structure of Dcp1p (E_value = );
58% similar to PDB:1N3Y Crystal structure of the alpha-X beta2 integrin I domain (E_value = );
44% similar to PDB:1K44 Mycobacterium tuberculosis Nucleoside Diphosphate Kinase (E_value = );
SSA_1064 No significant hits to the PDB database (E-value < E-10).
SSA_1065 47% similar to PDB:1TR9 Structure of beta-hexosaminidase from Vibrio cholerae (E_value = 1.5E_26);
47% similar to PDB:1Y65 Crystal structure of beta-hexosaminidase from Vibrio cholerae in complex with N-acetyl-D-glucosamine to a resolution of 1.85 (E_value = 1.5E_26);
46% similar to PDB:1EX1 BETA-D-GLUCAN EXOHYDROLASE FROM BARLEY (E_value = 4.0E_24);
46% similar to PDB:1IEQ CRYSTAL STRUCTURE OF BARLEY BETA-D-GLUCAN GLUCOHYDROLASE ISOENZYME EXO1 (E_value = 4.0E_24);
46% similar to PDB:1IEV CRYSTAL STRUCTURE OF BARLEY BETA-D-GLUCAN GLUCOHYDROLASE ISOENZYME EXO1 IN COMPLEX WITH CYCLOHEXITOL (E_value = 4.0E_24);
SSA_1066aliB  40% similar to PDB:1B05 Structure of oligo-peptide binding protein complexed with LYS-CYS-LYS (E_value = 5.5E_25);
40% similar to PDB:1B0H OLIGO-PEPTIDE BINDING PROTEIN COMPLEXED WITH LYSYL-NAPTHYLALANYL-LYSINE (E_value = 5.5E_25);
40% similar to PDB:1B1H OLIGO-PEPTIDE BINDING PROTEIN/TRIPEPTIDE (LYS HPE LYS) COMPLEX (E_value = 5.5E_25);
40% similar to PDB:1B2H Oligo-Peptide Binding Protein Complexed with Lysyl-Ornithyl-Lysine (E_value = 5.5E_25);
40% similar to PDB:1B32 OLIGO-PEPTIDE BINDING PROTEIN (OPPA) COMPLEXED WITH KMK (E_value = 5.5E_25);
SSA_1067 No significant hits to the PDB database (E-value < E-10).
SSA_1069lspA  No significant hits to the PDB database (E-value < E-10).
SSA_1072proB  48% similar to PDB:2J5T GLUTAMATE 5-KINASE FROM ESCHERICHIA COLI COMPLEXED WITH GLUTAMATE (E_value = 1.5E_47);
48% similar to PDB:2J5V GLUTAMATE 5-KINASE FROM ESCHERICHIA COLI COMPLEXED WITH GLUTAMYL-5-PHOSPHATE AND PYROGLUTAMIC ACID (E_value = 1.5E_47);
50% similar to PDB:2AKO Crystal structure of Glutamate 5-kinase from Campylobacter jejuni (E_value = 3.0E_27);
72% similar to PDB:1FZP CRYSTAL STRUCTURES OF SARA: A PLEIOTROPIC REGULATOR OF VIRULENCE GENES IN S. AUREUS (E_value = 3.0E_27);
72% similar to PDB:2FNP Crystal structure of SarA (E_value = 3.0E_27);
SSA_1073proA  70% similar to PDB:1O20 Crystal structure of Gamma-glutamyl phosphate reductase (TM0293) from Thermotoga maritima at 2.00 A resolution (E_value = 4.7E_104);
58% similar to PDB:1VLU Crystal structure of Gamma-glutamyl phosphate reductase (yor323c) from Saccharomyces cerevisiae at 2.40 A resolution (E_value = 4.7E_72);
60% similar to PDB:2H5G Crystal structure of human pyrroline-5-carboxylate synthetase (E_value = 8.6E_66);
SSA_1074proC  51% similar to PDB:2GER Crystal Structure and Oxidative Mechanism of Human Pyrroline-5-carboxylate Reductase (E_value = 2.8E_34);
51% similar to PDB:2GR9 Crystal structure of P5CR complexed with NADH (E_value = 2.8E_34);
51% similar to PDB:2GRA crystal structure of Human Pyrroline-5-carboxylate Reductase complexed with nadp (E_value = 2.8E_34);
51% similar to PDB:2IZZ CRYSTAL STRUCTURE OF HUMAN PYRROLINE-5-CARBOXYLATE REDUCTASE (E_value = 2.8E_34);
49% similar to PDB:2AHR Crystal Structures of 1-Pyrroline-5-Carboxylate Reductase from Human Pathogen Streptococcus pyogenes (E_value = 7.9E_29);
SSA_1075hemN  50% similar to PDB:1OLT COPROPORPHYRINOGEN III OXIDASE (HEMN) FROM ESCHERICHIA COLI IS A RADICAL SAM ENZYME. (E_value = 1.1E_32);
45% similar to PDB:2A6P Structure Solution to 2.2 Angstrom and Functional Characterisation of the Open Reading Frame Rv3214 from Mycobacterium tuberculosis (E_value = 1.1E_32);
47% similar to PDB:2I9U Crystal Structure of Guanine Deaminase from C. acetobutylicum with bound guanine in the active site (E_value = 1.1E_32);
47% similar to PDB:1DGS CRYSTAL STRUCTURE OF NAD+-DEPENDENT DNA LIGASE FROM T. FILIFORMIS (E_value = 1.1E_32);
47% similar to PDB:1GJU MALTOSYLTRANSFERASE FROM THERMOTOGA MARITIMA (E_value = 1.1E_32);
SSA_1077nagD  88% similar to PDB:1YDF Crystal Structure of a Hypothetical protein, hydrolase haloacid dehalogenase-like family (E_value = 6.5E_118);
84% similar to PDB:1WVI Crystal structure of putative phosphatase from Streptococcus mutans UA159 (E_value = 3.6E_108);
84% similar to PDB:1YS9 Crystal sructure of hypothetical protein SPy1043 from Streptococcus pyogenes (E_value = 9.7E_106);
77% similar to PDB:1YV9 Crystal Structure of a Hypothetical protein from hydrolase haloacid dehalogenase-like family (E_value = 4.4E_90);
59% similar to PDB:1PW5 putative nagD protein (E_value = 3.2E_40);
SSA_1078 70% similar to PDB:1K9X Structure of Pyrococcus furiosus carboxypeptidase Apo-Yb (E_value = );
70% similar to PDB:1KA2 Structure of Pyrococcus furiosus Carboxypeptidase Apo-Mg (E_value = );
70% similar to PDB:1KA4 Structure of Pyrococcus furiosus carboxypeptidase Nat-Pb (E_value = );
SSA_1079 No significant hits to the PDB database (E-value < E-10).
SSA_1081fruB  58% similar to PDB:2JG5 CRYSTAL STRUCTURE OF A PUTATIVE PHOSPHOFRUCTOKINASE FROM STAPHYLOCOCCUS AUREUS (E_value = 3.5E_60);
56% similar to PDB:2ABQ Crystal structure of fructose-1-phosphate kinase from Bacillus halodurans (E_value = 2.8E_57);
46% similar to PDB:2AWD Crystal structure of LacC from Enterococcus faecalis (E_value = 2.0E_26);
46% similar to PDB:2F02 Crystal Structure of LacC from Enterococcus Faecalis in complex with ATP (E_value = 2.0E_26);
48% similar to PDB:2AJR Crystal structure of Possible 1-phosphofructokinase (EC 2.7.1.56) (tm0828) from Thermotoga Maritima at 2.46 A resolution (E_value = 3.6E_20);
SSA_1082fruA  56% similar to PDB:2A0J Crystal Structure of Nitrogen Regulatory Protein IIA-Ntr from Neisseria meningitidis (E_value = 1.2E_16);
48% similar to PDB:1A6J NITROGEN REGULATORY BACTERIAL PROTEIN IIA-NITROGEN (E_value = 3.9E_10);
SSA_1084 52% similar to PDB:1PZX Hypothetical protein APC36103 from Bacillus stearothermophilus: a lipid binding protein (E_value = 5.3E_31);
52% similar to PDB:1MGP Hypothetical protein TM841 from Thermotoga maritima reveals fatty acid binding function (E_value = 1.2E_27);
52% similar to PDB:1VPV Crystal structure of UPF0230 protein TM1468 (TM1468) from Thermotoga maritima at 2.45 A resolution (E_value = 1.2E_27);
46% similar to PDB:2G7Z Conserved hypothetical protein from Streptococcus pyogenes M1 GAS discloses long-fatty acid binding function (E_value = 5.0E_21);
SSA_1086papS  59% similar to PDB:1MIV Crystal structure of Bacillus stearothermophilus CCA-adding enzyme (E_value = 1.3E_76);
59% similar to PDB:1MIW Crystal structure of Bacillus stearothermophilus CCA-adding enzyme in complex with ATP (E_value = 1.3E_76);
59% similar to PDB:1MIY Crystal structure of Bacillus stearothermophilus CCA-adding enzyme in complex with CTP (E_value = 1.3E_76);
53% similar to PDB:1OU5 Crystal structure of human CCA-adding enzyme (E_value = 9.9E_24);
46% similar to PDB:1VFG Crystal structure of tRNA nucleotidyltransferase complexed with a primer tRNA and an incoming ATP analog (E_value = 4.3E_19);
SSA_1087 39% similar to PDB:2IW3 ELONGATION FACTOR 3 IN COMPLEX WITH ADP (E_value = 2.0E_21);
39% similar to PDB:2IWH STRUCTURE OF YEAST ELONGATION FACTOR 3 IN COMPLEX WITH ADPNP (E_value = 2.0E_21);
39% similar to PDB:2IX3 STRUCTURE OF YEAST ELONGATION FACTOR 3 (E_value = 2.0E_21);
39% similar to PDB:1YQT RNase-L Inhibitor (E_value = 3.3E_11);
SSA_1089 No significant hits to the PDB database (E-value < E-10).
SSA_1090glcK  43% similar to PDB:1Z05 Crystal structure of the ROK family transcriptional regulator, homolog of E.coli MLC protein. (E_value = 7.2E_19);
37% similar to PDB:1Z6R Crystal structure of Mlc from Escherichia coli (E_value = 2.2E_12);
40% similar to PDB:2AA4 Crystal structure of Escherichia coli putative N-ACETYLMANNOSAMINE KINASE, New York Structural Genomics Consortium (E_value = 2.9E_12);
38% similar to PDB:2AP1 Crystal structure of the putative regulatory protein (E_value = 3.2E_11);
SSA_1092dfrA  61% similar to PDB:1ZDR DHFR from Bacillus Stearothermophilus (E_value = 3.5E_27);
58% similar to PDB:3DFR CRYSTAL STRUCTURES OF ESCHERICHIA COLI AND LACTOBACILLUS CASEI DIHYDROFOLATE REDUCTASE REFINED AT 1.7 ANGSTROMS RESOLUTION. I. GENERAL FEATURES AND BINDING OF METHOTREXATE (E_value = 2.6E_22);
58% similar to PDB:1AO8 DIHYDROFOLATE REDUCTASE COMPLEXED WITH METHOTREXATE, NMR, 21 STRUCTURES (E_value = 3.4E_22);
58% similar to PDB:1BZF NMR SOLUTION STRUCTURE AND DYNAMICS OF THE COMPLEX OF LACTOBACILLUS CASEI DIHYDROFOLATE REDUCTASE WITH THE NEW LIPOPHILIC ANTIFOLATE DRUG TRIMETREXATE, 22 STRUCTURES (E_value = 3.4E_22);
58% similar to PDB:1DIS DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3) COMPLEX WITH BRODIMOPRIM-4,6-DICARBOXYLATE (E_value = 3.4E_22);
SSA_1093clpX  78% similar to PDB:1UM8 Crystal structure of helicobacter pylori ClpX (E_value = 1.7E_111);
54% similar to PDB:1OFH ASYMMETRIC COMPLEX BETWEEN HSLV AND I-DOMAIN DELETED HSLU (H. INFLUENZAE) (E_value = 2.3E_44);
54% similar to PDB:1OFI ASYMMETRIC COMPLEX BETWEEN HSLV AND I-DOMAIN DELETED HSLU (H. INFLUENZAE) (E_value = 2.3E_44);
48% similar to PDB:1DO0 ORTHORHOMBIC CRYSTAL FORM OF HEAT SHOCK LOCUS U (HSLU) FROM ESCHERICHIA COLI (E_value = 4.0E_20);
48% similar to PDB:1DO2 TRIGONAL CRYSTAL FORM OF HEAT SHOCK LOCUS U (HSLU) FROM ESCHERICHIA COLI (E_value = 4.0E_20);
SSA_1094 76% similar to PDB:1SUL Crystal Structure of the apo-YsxC (E_value = 1.7E_66);
76% similar to PDB:1SVI Crystal Structure of the GTP-binding protein YsxC complexed with GDP (E_value = 1.7E_66);
76% similar to PDB:1SVW Crystal Structure of YsxC complexed with GMPPNP (E_value = 1.7E_66);
65% similar to PDB:1PUI Structure of EngB GTPase (E_value = 1.1E_33);
SSA_1095mur2  No significant hits to the PDB database (E-value < E-10).
SSA_1096mmuM  40% similar to PDB:1Q7M Cobalamin-dependent methionine synthase (MetH) from Thermotoga maritima (Oxidized, Monoclinic) (E_value = 8.1E_15);
40% similar to PDB:1Q7Q Cobalamin-dependent methionine synthase (1-566) from T. maritima (Oxidized, Orthorhombic) (E_value = 8.1E_15);
40% similar to PDB:1Q7Z Cobalamin-dependent methionine synthase (1-566) from Thermotoga maritima (Cd2+ complex) (E_value = 8.1E_15);
40% similar to PDB:1Q85 Cobalamin-dependent methionine synthase (1-566) from Thermotoga maritima (Cd2+ complex, Se-Met) (E_value = 8.1E_15);
40% similar to PDB:1Q8A Cobalamin-dependent methionine synthase (1-566) from Thermotoga maritima (Cd2+:L-Hcy complex, Se-Met) (E_value = 8.1E_15);
SSA_1098 No significant hits to the PDB database (E-value < E-10).
SSA_1099 No significant hits to the PDB database (E-value < E-10).
SSA_1100 56% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 3.7E_91);
56% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 3.7E_91);
74% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 1.1E_66);
74% similar to PDB:2FF7 The ABC-ATPase of the ABC-transporter HlyB in the ADP bound state (E_value = 1.1E_66);
74% similar to PDB:2FFB The crystal structure of the HlyB-NBD E631Q mutant in complex with ADP (E_value = 2.4E_66);
SSA_1101 No significant hits to the PDB database (E-value < E-10).
SSA_1102 No significant hits to the PDB database (E-value < E-10).
SSA_1103 No significant hits to the PDB database (E-value < E-10).
SSA_1104rplJ  53% similar to PDB:1ZAV Ribosomal Protein L10-L12(NTD) Complex, Space Group P21 (E_value = 1.6E_16);
53% similar to PDB:1ZAW Ribosomal Protein L10-L12(NTD) Complex, Space Group P212121, Form A (E_value = 1.6E_16);
53% similar to PDB:1ZAX Ribosomal Protein L10-L12(NTD) Complex, Space Group P212121, Form B (E_value = 1.6E_16);
SSA_1105rplL  No significant hits to the PDB database (E-value < E-10).
SSA_1106iga  No significant hits to the PDB database (E-value < E-10).
SSA_1107 45% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 2.4E_56);
45% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 2.4E_56);
62% similar to PDB:2GHI Crystal Structure of Plasmodium yoelii Multidrug Resistance Protein 2 (E_value = 9.3E_45);
60% similar to PDB:1MV5 Crystal structure of LmrA ATP-binding domain (E_value = 9.6E_42);
61% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 2.4E_40);
SSA_1109 53% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 9.8E_82);
53% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 9.8E_82);
63% similar to PDB:1MV5 Crystal structure of LmrA ATP-binding domain (E_value = 4.0E_51);
65% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 4.9E_49);
65% similar to PDB:2FF7 The ABC-ATPase of the ABC-transporter HlyB in the ADP bound state (E_value = 4.9E_49);
SSA_1110 No significant hits to the PDB database (E-value < E-10).
SSA_1111brnQ  No significant hits to the PDB database (E-value < E-10).
SSA_1112 No significant hits to the PDB database (E-value < E-10).
SSA_1115 No significant hits to the PDB database (E-value < E-10).
SSA_1116 No significant hits to the PDB database (E-value < E-10).
SSA_1117 54% similar to PDB:2FY6 Structure of the N-terminal domain of Neisseria meningitidis PilB (E_value = 1.6E_18);
52% similar to PDB:2H30 Crystal structure of the N-terminal domain of PilB from Neisseria gonorrhoeae (E_value = 3.6E_18);
46% similar to PDB:1ST9 Crystal Structure of a Soluble Domain of ResA in the Oxidised Form (E_value = 1.6E_10);
46% similar to PDB:1SU9 Reduced structure of the soluble domain of ResA (E_value = 1.6E_10);
46% similar to PDB:2F9S 2nd Crystal Structure Of A Soluble Domain Of ResA In The Oxidised Form (E_value = 1.6E_10);
SSA_1118 75% similar to PDB:1L1D Crystal structure of the C-terminal methionine sulfoxide reductase domain (MsrB) of N. gonorrhoeae pilB (E_value = 1.2E_49);
75% similar to PDB:1XM0 Solution NMR Structure of Methionine Sulfoxide Reductase B Using Minimal Constraint Strategy; Northeast Structural Genomics Target SR10 (E_value = 9.0E_40);
54% similar to PDB:1NWA Structure of Mycobacterium tuberculosis Methionine Sulfoxide Reductase A in Complex with Protein-bound Methionine (E_value = 1.8E_24);
52% similar to PDB:2IEM Solution structure of an oxidized form (Cys51-Cys198) of E. coli Methionine Sulfoxide Reductase A (MsrA) (E_value = 1.5E_23);
51% similar to PDB:1FF3 STRUCTURE OF THE PEPTIDE METHIONINE SULFOXIDE REDUCTASE FROM ESCHERICHIA COLI (E_value = 4.5E_23);
SSA_1119 54% similar to PDB:1ZY2 Crystal structure of the phosphorylated receiver domain of the transcription regulator NtrC1 from Aquifex aeolicus (E_value = 9.1E_13);
57% similar to PDB:1NY5 Crystal structure of sigm54 activator (AAA+ ATPase) in the inactive state (E_value = 1.2E_12);
53% similar to PDB:1TMY CHEY FROM THERMOTOGA MARITIMA (APO-I) (E_value = 1.5E_12);
53% similar to PDB:1U0S Chemotaxis kinase CheA P2 domain in complex with response regulator CheY from the thermophile thermotoga maritima (E_value = 1.5E_12);
53% similar to PDB:2TMY CHEY FROM THERMOTOGA MARITIMA (APO-II) (E_value = 1.5E_12);
SSA_1120 No significant hits to the PDB database (E-value < E-10).
SSA_1121 No significant hits to the PDB database (E-value < E-10).
SSA_1124 52% similar to PDB:1RTT Crystal structure determination of a putative NADH-dependent reductase using sulfur anomalous signal (E_value = 8.8E_15);
52% similar to PDB:1X77 Crystal struture of a NAD(P)H-dependent FMN reductase complexed with FMN (E_value = 8.8E_15);
SSA_1125 49% similar to PDB:1RTT Crystal structure determination of a putative NADH-dependent reductase using sulfur anomalous signal (E_value = 9.2E_15);
49% similar to PDB:1X77 Crystal struture of a NAD(P)H-dependent FMN reductase complexed with FMN (E_value = 9.2E_15);
SSA_1126apbE  47% similar to PDB:2O18 Crystal structure of a Thiamine biosynthesis lipoprotein apbE, NorthEast Strcutural Genomics target ER559 (E_value = 1.3E_25);
52% similar to PDB:1VRM Crystal structure of hypothetical protein (TM1553) from THERMOTOGA MARITIMA at 1.58 A resolution (E_value = 1.2E_23);
54% similar to PDB:1H1L NITROGENASE MO-FE PROTEIN FROM KLEBSIELLA PNEUMONIAE, NIFV MUTANT (E_value = 1.2E_23);
54% similar to PDB:1QGU NITROGENASE MO-FE PROTEIN FROM KLEBSIELLA PNEUMONIAE, DITHIONITE-REDUCED STATE (E_value = 1.2E_23);
54% similar to PDB:1QH1 NITROGENASE MOFE PROTEIN FROM KLEBSIELLA PNEUMONIAE, PHENOSAFRANIN OXIDIZED STATE (E_value = 1.2E_23);
SSA_1127nox  87% similar to PDB:2BC0 Structural Analysis of Streptococcus pyogenes NADH oxidase: Wild-type Nox (E_value = );
86% similar to PDB:2BC1 Structural Analysis of Streptococcus pyogenes NADH oxidase: C44S Nox (E_value = );
86% similar to PDB:2BCP Structural Analysis of Streptococcus pyogenes NADH oxidase: C44S Nox with Azide (E_value = );
57% similar to PDB:1F8W CRYSTAL STRUCTURE OF NADH PEROXIDASE MUTANT: R303M (E_value = 4.4E_79);
57% similar to PDB:1JOA NADH PEROXIDASE WITH CYSTEINE-SULFENIC ACID (E_value = 1.3E_78);
SSA_1128 45% similar to PDB:1KPL Crystal Structure of the ClC Chloride Channel from S. typhimurium (E_value = 4.5E_35);
46% similar to PDB:1KPK Crystal Structure of the ClC Chloride Channel from E. coli (E_value = 7.2E_33);
46% similar to PDB:1OTS Structure of the Escherichia coli ClC Chloride channel and Fab Complex (E_value = 7.2E_33);
46% similar to PDB:2EXW Crystal structure of a EcClC-Fab complex in the absence of bound ions (E_value = 7.2E_33);
46% similar to PDB:2FEE Structure of the Cl-/H+ exchanger CLC-ec1 from E.Coli in NaBr (E_value = 7.2E_33);
SSA_1129 48% similar to PDB:1EUQ CRYSTAL STRUCTURE OF GLUTAMINYL-TRNA SYNTHETASE COMPLEXED WITH A TRNA-GLN MUTANT AND AN ACTIVE-SITE INHIBITOR (E_value = );
48% similar to PDB:1EUY GLUTAMINYL-TRNA SYNTHETASE COMPLEXED WITH A TRNA MUTANT AND AN ACTIVE SITE INHIBITOR (E_value = );
48% similar to PDB:1EXD CRYSTAL STRUCTURE OF A TIGHT-BINDING GLUTAMINE TRNA BOUND TO GLUTAMINE AMINOACYL TRNA SYNTHETASE (E_value = );
48% similar to PDB:1GSG STRUCTURE OF E.COLI GLUTAMINYL-TRNA SYNTHETASE COMPLEXED WITH TRNAGLN AND ATP AT 2.8 ANGSTROMS RESOLUTION (E_value = );
48% similar to PDB:1GTR STRUCTURAL BASIS OF ANTICODON LOOP RECOGNITION BY GLUTAMINYL-TRNA SYNTHETASE (E_value = );
SSA_1130 No significant hits to the PDB database (E-value < E-10).
SSA_1131 No significant hits to the PDB database (E-value < E-10).
SSA_1132tatC  No significant hits to the PDB database (E-value < E-10).
SSA_1133tatA  No significant hits to the PDB database (E-value < E-10).
SSA_1134xpt  73% similar to PDB:1Y0B Crystal Structure of Xanthine Phosphoribosyltransferase from Bacillus subtilis. (E_value = 9.3E_55);
73% similar to PDB:2FXV Bacillus subtilis Xanthine Phosphoribosyltransferase in Complex with Guanosine 5'-monophosphate (GMP) (E_value = 9.3E_55);
48% similar to PDB:1O57 CRYSTAL STRUCTURE OF THE PURINE OPERON REPRESSOR OF BACILLUS SUBTILIS (E_value = 2.6E_12);
48% similar to PDB:1P4A Crystal Structure of the PurR complexed with cPRPP (E_value = 2.6E_12);
SSA_1135norM  No significant hits to the PDB database (E-value < E-10).
SSA_1137pdhD  58% similar to PDB:1EBD DIHYDROLIPOAMIDE DEHYDROGENASE COMPLEXED WITH THE BINDING DOMAIN OF THE DIHYDROLIPOAMIDE ACETYLASE (E_value = 2.5E_79);
55% similar to PDB:3LAD REFINED CRYSTAL STRUCTURE OF LIPOAMIDE DEHYDROGENASE FROM AZOTOBACTER VINELANDII AT 2.2 ANGSTROMS RESOLUTION. A COMPARISON WITH THE STRUCTURE OF GLUTATHIONE REDUCTASE (E_value = 3.8E_72);
54% similar to PDB:2A8X Crystal Structure of Lipoamide Dehydrogenase from Mycobacterium tuberculosis (E_value = 3.6E_70);
54% similar to PDB:1LPF THREE-DIMENSIONAL STRUCTURE OF LIPOAMIDE DEHYDROGENASE FROM PSEUDOMONAS FLUORESCENS AT 2.8 ANGSTROMS RESOLUTION. ANALYSIS OF REDOX AND THERMOSTABILITY PROPERTIES (E_value = 1.8E_69);
54% similar to PDB:1DXL DIHYDROLIPOAMIDE DEHYDROGENASE OF GLYCINE DECARBOXYLASE FROM PISUM SATIVUM (E_value = 4.4E_68);
SSA_1138pdhA  50% similar to PDB:1NI4 HUMAN PYRUVATE DEHYDROGENASE (E_value = 6.3E_43);
50% similar to PDB:1UM9 branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 in apo-form (E_value = 1.7E_40);
50% similar to PDB:1UMB branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 in holo-form (E_value = 1.7E_40);
50% similar to PDB:1UMC branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 with 4-methylpentanoate (E_value = 1.7E_40);
50% similar to PDB:1UMD branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 with 4-methyl-2-oxopentanoate as an intermediate (E_value = 1.7E_40);
SSA_1139pdhB  59% similar to PDB:1UM9 branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 in apo-form (E_value = 2.3E_66);
59% similar to PDB:1UMB branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 in holo-form (E_value = 2.3E_66);
59% similar to PDB:1UMC branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 with 4-methylpentanoate (E_value = 2.3E_66);
59% similar to PDB:1UMD branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 with 4-methyl-2-oxopentanoate as an intermediate (E_value = 2.3E_66);
60% similar to PDB:1W85 THE CRYSTAL STRUCTURE OF PYRUVATE DEHYDROGENASE E1 BOUND TO THE PERIPHERAL SUBUNIT BINDING DOMAIN OF E2 (E_value = 1.6E_64);
SSA_1140pdhC  58% similar to PDB:1B5S DIHYDROLIPOYL TRANSACETYLASE (E.C.2.3.1.12) CATALYTIC DOMAIN (RESIDUES 184-425) FROM BACILLUS STEAROTHERMOPHILUS (E_value = 8.9E_31);
53% similar to PDB:1DPC CRYSTALLOGRAPHIC AND ENZYMATIC INVESTIGATIONS ON THE ROLE OF SER558, HIS610 AND ASN614 IN THE CATALYTIC MECHANISM OF AZOTOBACTER VINELANDII DIHYDROLIPOAMIDE ACETYLTRANSFERASE (E2P) (E_value = 4.3E_25);
54% similar to PDB:1C4T CATALYTIC DOMAIN FROM TRIMERIC DIHYDROLIPOAMIDE SUCCINYLTRANSFERASE (E_value = 1.6E_24);
54% similar to PDB:1E2O CATALYTIC DOMAIN FROM DIHYDROLIPOAMIDE SUCCINYLTRANSFERASE (E_value = 1.6E_24);
53% similar to PDB:1EAA ATOMIC STRUCTURE OF THE CUBIC CORE OF THE PYRUVATE DEHYDROGENASE MULTIENZYME COMPLEX (E_value = 1.6E_24);
SSA_1143norM2  43% similar to PDB:1UAZ Crystal structure of archaerhodopsin-1 (E_value = );
SSA_1144 No significant hits to the PDB database (E-value < E-10).
SSA_1145 No significant hits to the PDB database (E-value < E-10).
SSA_1146ptcA  56% similar to PDB:1WCR TRIMERIC STRUCTURE OF THE ENZYME IIA FROM ESCHERICHIA COLI PHOSPHOTRANSFERASE SYSTEM SPECIFIC FOR N,N'-DIACETYLCHITOBIOSE (E_value = 1.8E_11);
51% similar to PDB:1E2A ENZYME IIA FROM THE LACTOSE SPECIFIC PTS FROM LACTOCOCCUS LACTIS (E_value = 7.6E_10);
SSA_1147 No significant hits to the PDB database (E-value < E-10).
SSA_1148celB  No significant hits to the PDB database (E-value < E-10).
SSA_1149 58% similar to PDB:1QOX BETA-GLUCOSIDASE FROM BACILLUS CIRCULANS SP. ALKALOPHILUS (E_value = 5.4E_93);
58% similar to PDB:1OD0 FAMILY 1 B-GLUCOSIDASE FROM THERMOTOGA MARITIMA (E_value = 3.3E_90);
58% similar to PDB:1OIF FAMILY 1 B-GLUCOSIDASE FROM THERMOTOGA MARITIMA (E_value = 3.3E_90);
58% similar to PDB:1OIM FAMILY 1 B-GLUCOSIDASE FROM THERMOTOGA MARITIMA (E_value = 3.3E_90);
58% similar to PDB:1OIN FAMILY 1 B-GLUCOSIDASE FROM THERMOTOGA MARITIMA (E_value = 3.3E_90);
SSA_1150xylH  No significant hits to the PDB database (E-value < E-10).
SSA_1151tdk  49% similar to PDB:1XMR Crystal Structure of Thymidine Kinase with dTTP from U. urealyticum (E_value = 2.4E_17);
49% similar to PDB:2B8T Crystal structure of Thymidine Kinase from U.urealyticum in complex with thymidine (E_value = 2.4E_17);
49% similar to PDB:1XX6 X-ray structure of Clostridium acetobutylicum thymidine kinase with ADP. Northeast Structural Genomics Target CAR26. (E_value = 9.1E_17);
47% similar to PDB:2ORW Thermotoga maritima thymidine kinase 1 like enzyme in complex with TP4A (E_value = 3.2E_14);
47% similar to PDB:2J9R THYMIDINE KINASE FROM B. ANTHRACIS IN COMPLEX WITH DT. (E_value = 1.4E_12);
SSA_1152prfA  91% similar to PDB:1ZBT Crystal structure of Peptide chain release factor 1 (RF-1) (SMU.1085) from Streptococcus mutans at 2.34 A resolution (E_value = 7.0E_175);
66% similar to PDB:2B3T Molecular basis for bacterial class 1 release factor methylation by PrmC (E_value = 1.0E_88);
63% similar to PDB:2B64 30S ribosomal subunit, tRNAs, mRNA and release factor RF1 from a crystal structure of the whole ribosomal complex. This file contains the 30S subunit, tRNAs, mRNA and release factor RF1 from a crystal structure of the whole ribosomal complex". The entire crystal structure contains one 70S ribosome, tRNAs, mRNA and release factor RF1 and is described in remark 400. (E_value = 1.2E_81);
70% similar to PDB:1RQ0 Crystal structure of peptide releasing factor 1 (E_value = 1.6E_73);
70% similar to PDB:2FVO Docking of the modified RF1 X-ray structure into the Low Resolution Cryo-EM map of E.coli 70S Ribosome bound with RF1 (E_value = 1.6E_73);
SSA_1153hemK  54% similar to PDB:1T43 Crystal Structure Analysis of E.coli Protein (N5)-Glutamine Methyltransferase (HemK) (E_value = 2.3E_26);
54% similar to PDB:2B3T Molecular basis for bacterial class 1 release factor methylation by PrmC (E_value = 2.3E_26);
49% similar to PDB:1NV8 N5-glutamine methyltransferase, HemK (E_value = 1.1E_17);
49% similar to PDB:1NV9 HemK, apo structure (E_value = 1.1E_17);
49% similar to PDB:1SG9 Crystal structure of hypothetical protein HEMK (E_value = 1.1E_17);
SSA_1155glyA  72% similar to PDB:1KKJ Crystal Structure of Serine Hydroxymethyltransferase from B.stearothermophilus (E_value = 3.3E_126);
72% similar to PDB:1KKP Crystal Structure of Serine Hydroxymethyltransferase complexed with Serine (E_value = 3.3E_126);
72% similar to PDB:1KL1 Crystal Structure of Serine Hydroxymethyltransferase Complexed with Glycine (E_value = 3.3E_126);
72% similar to PDB:1KL2 Crystal Structure of Serine Hydroxymethyltransferase Complexed with Glycine and 5-formyl tetrahydrofolate (E_value = 3.3E_126);
72% similar to PDB:1YJS K226Q Mutant Of Serine Hydroxymethyltransferase From B. Stearothermophilus, Complex With Glycine (E_value = 9.6E_126);
SSA_1156 No significant hits to the PDB database (E-value < E-10).
SSA_1157 No significant hits to the PDB database (E-value < E-10).
SSA_1158 No significant hits to the PDB database (E-value < E-10).
SSA_1161 No significant hits to the PDB database (E-value < E-10).
SSA_1162 No significant hits to the PDB database (E-value < E-10).
SSA_1164 No significant hits to the PDB database (E-value < E-10).
SSA_1165 No significant hits to the PDB database (E-value < E-10).
SSA_1166ylxM  90% similar to PDB:1S7O Crystal structure of putative DNA binding protein SP_1288 from Streptococcus pygenes (E_value = 3.4E_50);
74% similar to PDB:1XSV X-ray crystal structure of conserved hypothetical UPF0122 protein SAV1236 from Staphylococcus aureus subsp. aureus Mu50 (E_value = 1.6E_26);
SSA_1168 49% similar to PDB:1S4N Crystal structure of yeast alpha1,2-mannosyltransferase Kre2p/Mnt1p (E_value = );
49% similar to PDB:1S4O Crystal structure of yeast alpha1,2-mannosyltransferase Kre2p/Mnt1p: binary complex with GDP/Mn (E_value = );
49% similar to PDB:1S4P Crystal structure of yeast alpha1,2-mannosyltransferase Kre2p/Mnt1p: ternary complex with GDP/Mn and methyl-alpha-mannoside acceptor (E_value = );
49% similar to PDB:1S5J Insight in DNA Replication: The crystal structure of DNA Polymerase B1 from the archaeon Sulfolobus solfataricus (E_value = );
47% similar to PDB:1MQT Swine Vesicular Disease Virus coat protein (E_value = );
SSA_1169 50% similar to PDB:1IVH STRUCTURE OF HUMAN ISOVALERYL-COA DEHYDROGENASE AT 2.6 ANGSTROMS RESOLUTION: STRUCTURAL BASIS FOR SUBSTRATE SPECIFICITY (E_value = );
SSA_1170 60% similar to PDB:1R4M APPBP1-UBA3-NEDD8, an E1-ubiquitin-like protein complex (E_value = );
60% similar to PDB:1R4N APPBP1-UBA3-NEDD8, an E1-ubiquitin-like protein complex with ATP (E_value = );
60% similar to PDB:1TT5 Structure of APPBP1-UBA3-Ubc12N26: a unique E1-E2 interaction required for optimal conjugation of the ubiquitin-like protein NEDD8 (E_value = );
62% similar to PDB:1YOV Insights into the Ubiquitin Transfer Cascade from the refined structure of the activating enzyme for NEDD8 (E_value = );
62% similar to PDB:2NVU Structure of APPBP1-UBA3~NEDD8-NEDD8-MgATP-Ubc12(C111A), a trapped ubiquitin-like protein activation complex (E_value = );
SSA_1171xer  37% similar to PDB:1A0P SITE-SPECIFIC RECOMBINASE, XERD (E_value = 8.3E_11);
SSA_1172 No significant hits to the PDB database (E-value < E-10).
SSA_1173lplA  98% similar to PDB:1VQZ Crystal structure of putative Lipoate-protein ligase (np_345629.1) from Streptococcus pneumoniae tigr4 at 1.99 A resolution (E_value = 7.9E_178);
54% similar to PDB:1X2G Crystal Structure of Lipate-Protein Ligase A from Escherichia coli (E_value = 4.1E_41);
54% similar to PDB:1X2H Crystal Structure of Lipate-Protein Ligase A from Escherichia coli complexed with lipoic acid (E_value = 4.1E_41);
54% similar to PDB:2ARS Crystal structure of lipoate-protein ligase A From Thermoplasma acidophilum (E_value = 1.2E_27);
54% similar to PDB:2ART Crystal structure of lipoate-protein ligase A bound with lipoyl-AMP (E_value = 1.2E_27);
SSA_1174acoL  55% similar to PDB:3LAD REFINED CRYSTAL STRUCTURE OF LIPOAMIDE DEHYDROGENASE FROM AZOTOBACTER VINELANDII AT 2.2 ANGSTROMS RESOLUTION. A COMPARISON WITH THE STRUCTURE OF GLUTATHIONE REDUCTASE (E_value = 9.9E_76);
54% similar to PDB:1DXL DIHYDROLIPOAMIDE DEHYDROGENASE OF GLYCINE DECARBOXYLASE FROM PISUM SATIVUM (E_value = 4.2E_74);
53% similar to PDB:1ZMC Crystal Structure of Human dihydrolipoamide dehydrogenase complexed to NAD+ (E_value = 5.6E_71);
53% similar to PDB:1ZMD Crystal Structure of Human dihydrolipoamide dehydrogenase complexed to NADH (E_value = 5.6E_71);
53% similar to PDB:1ZY8 The crystal structure of dihydrolipoamide dehydrogenase and dihydrolipoamide dehydrogenase-binding protein (didomain) subcomplex of human pyruvate dehydrogenase complex. (E_value = 5.6E_71);
SSA_1175acoC  60% similar to PDB:1B5S DIHYDROLIPOYL TRANSACETYLASE (E.C.2.3.1.12) CATALYTIC DOMAIN (RESIDUES 184-425) FROM BACILLUS STEAROTHERMOPHILUS (E_value = 1.5E_38);
61% similar to PDB:1C4T CATALYTIC DOMAIN FROM TRIMERIC DIHYDROLIPOAMIDE SUCCINYLTRANSFERASE (E_value = 3.8E_37);
61% similar to PDB:1E2O CATALYTIC DOMAIN FROM DIHYDROLIPOAMIDE SUCCINYLTRANSFERASE (E_value = 3.8E_37);
61% similar to PDB:1SCZ Improved structural model for the catalytic domain of E.coli dihydrolipoamide succinyltransferase (E_value = 3.8E_37);
54% similar to PDB:1DPC CRYSTALLOGRAPHIC AND ENZYMATIC INVESTIGATIONS ON THE ROLE OF SER558, HIS610 AND ASN614 IN THE CATALYTIC MECHANISM OF AZOTOBACTER VINELANDII DIHYDROLIPOAMIDE ACETYLTRANSFERASE (E2P) (E_value = 5.2E_34);
SSA_1176acoB  57% similar to PDB:1UM9 branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 in apo-form (E_value = 1.6E_58);
57% similar to PDB:1UMB branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 in holo-form (E_value = 1.6E_58);
57% similar to PDB:1UMC branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 with 4-methylpentanoate (E_value = 1.6E_58);
57% similar to PDB:1UMD branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 with 4-methyl-2-oxopentanoate as an intermediate (E_value = 1.6E_58);
57% similar to PDB:1NI4 HUMAN PYRUVATE DEHYDROGENASE (E_value = 2.7E_58);
SSA_1178acoA  53% similar to PDB:1NI4 HUMAN PYRUVATE DEHYDROGENASE (E_value = 2.2E_47);
51% similar to PDB:1UM9 branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 in apo-form (E_value = 1.4E_41);
51% similar to PDB:1UMB branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 in holo-form (E_value = 1.4E_41);
51% similar to PDB:1UMC branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 with 4-methylpentanoate (E_value = 1.4E_41);
51% similar to PDB:1UMD branched-chain 2-oxo acid dehydrogenase (E1) from Thermus thermophilus HB8 with 4-methyl-2-oxopentanoate as an intermediate (E_value = 1.4E_41);
SSA_1179 No significant hits to the PDB database (E-value < E-10).
SSA_1180 No significant hits to the PDB database (E-value < E-10).
SSA_1181 No significant hits to the PDB database (E-value < E-10).
SSA_1182gid  No significant hits to the PDB database (E-value < E-10).
SSA_1183 No significant hits to the PDB database (E-value < E-10).
SSA_1184topA  61% similar to PDB:1ECL AMINO TERMINAL 67KDA DOMAIN OF ESCHERICHIA COLI DNA TOPOISOMERASE I (RESIDUES 2-590 OF MATURE PROTEIN) CLONING ARTIFACT ADDS TWO RESIDUES TO THE AMINO-TERMINUS WHICH WERE NOT OBSERVED IN THE EXPERIMENTAL ELECTRON DENSITY (GLY-2, SER-1). (E_value = 1.2E_129);
62% similar to PDB:1CY0 COMPLEX OF E.COLI DNA TOPOISOMERASE I WITH 3'-5'-ADENOSINE DIPHOSPHATE (E_value = 2.0E_129);
62% similar to PDB:1CY1 COMPLEX OF E.COLI DNA TOPOISOMERASE I WITH 5'PTPTPT (E_value = 2.0E_129);
62% similar to PDB:1CY2 COMPLEX OF E.COLI DNA TOPOISOMERASE I WITH TPTPTP3' (E_value = 2.0E_129);
62% similar to PDB:1CY4 COMPLEX OF E.COLI DNA TOPOISOMERASE I WITH 5'pTpTpTp3' (E_value = 2.0E_129);
SSA_1185smf  53% similar to PDB:1K89 K89L MUTANT OF GLUTAMATE DEHYDROGENASE (E_value = );
49% similar to PDB:1Q0S Binary Structure of T4DAM with AdoHcy (E_value = );
49% similar to PDB:1Q0T Ternary Structure of T4DAM with AdoHcy and DNA (E_value = );
49% similar to PDB:1YF3 T4Dam in Complex with AdoHcy and 13-mer Oligonucleotide Making Non- and Semi-specific (~1/4) Contact (E_value = );
49% similar to PDB:1YFJ T4Dam in Complex with AdoHcy and 15-mer Oligonucleotide Showing Semi-specific and Specific Contact (E_value = );
SSA_1186 65% similar to PDB:2IC7 Crystal Structure of Maltose Transacetylase from Geobacillus kaustophilus (E_value = 9.6E_48);
63% similar to PDB:1OCX E. COLI MALTOSE-O-ACETYLTRANSFERASE (E_value = 9.9E_45);
56% similar to PDB:1KQA GALACTOSIDE ACETYLTRANSFERASE IN COMPLEX WITH COENZYME A (E_value = 1.2E_34);
56% similar to PDB:1KRR Galactoside Acetyltransferase in Complex with Acetyl-Coenzyme A (E_value = 1.2E_34);
56% similar to PDB:1KRU Galactoside Acetyltransferase in Complex with IPTG and Coenzyme A (E_value = 1.2E_34);
SSA_1190 No significant hits to the PDB database (E-value < E-10).
SSA_1191 No significant hits to the PDB database (E-value < E-10).
SSA_1192 No significant hits to the PDB database (E-value < E-10).
SSA_1193dapA  66% similar to PDB:1XKY Crystal Structure of Dihydrodipicolinate Synthase DapA-2 (BA3935) from Bacillus Anthracis at 1.94A Resolution. (E_value = 1.4E_64);
66% similar to PDB:1XL9 Crystal Structure of Dihydrodipicolinate Synthase DapA-2 (BA3935) from Bacillus Anthracis. (E_value = 1.4E_64);
60% similar to PDB:1O5K Crystal structure of Dihydrodipicolinate synthase (TM1521) from Thermotoga maritima at 1.80 A resolution (E_value = 3.3E_53);
57% similar to PDB:1DHP DIHYDRODIPICOLINATE SYNTHASE (E_value = 2.0E_50);
57% similar to PDB:1YXC Structure of E. coli dihydrodipicolinate synthase to 1.9 A (E_value = 2.0E_50);
SSA_1194asd  84% similar to PDB:2GYY Structure of aspartate semialdehyde dehydrogenase (ASADH) from Streptococcus pneumoniae (E_value = 1.1E_159);
84% similar to PDB:2GZ1 Structure of Aspartate Semialdehyde Dehydrogenase (ASADH) from Streptococcus pneumoniae complexed with NADP (E_value = 1.1E_159);
84% similar to PDB:2GZ2 Structure of Aspartate Semialdehyde Dehydrogenase (ASADH) from Streptococcus pneumoniae complexed with 2',5'-ADP (E_value = 1.1E_159);
84% similar to PDB:2GZ3 Structure of Aspartate Semialdehyde Dehydrogenase (ASADH) from Streptococcus pneumoniae complexed with NADP and aspartate-semialdehyde (E_value = 1.1E_159);
43% similar to PDB:1YS4 Structure of Aspartate-Semialdehyde Dehydrogenase from Methanococcus jannaschii (E_value = 1.2E_22);
SSA_1196 No significant hits to the PDB database (E-value < E-10).
SSA_1197alkD  53% similar to PDB:2B6C Predicted DNA alkylation repair enzyme from Enterococcus faecalis. (E_value = 1.5E_26);
52% similar to PDB:1S9H Crystal Structure of Adeno-associated virus Type 2 Rep40 (E_value = 1.5E_26);
52% similar to PDB:1U0J Crystal Structure of AAV2 Rep40-ADP complex (E_value = 1.5E_26);
43% similar to PDB:1OF3 STRUCTURAL AND THERMODYNAMIC DISSECTION OF SPECIFIC MANNAN RECOGNITION BY A CARBOHYDRATE-BINDING MODULE, TMCBM27 (E_value = 1.5E_26);
43% similar to PDB:1OF4 STRUCTURAL AND THERMODYNAMIC DISSECTION OF SPECIFIC MANNAN RECOGNITION BY A CARBOHYDRATE-BINDING MODULE, TMCBM27 (E_value = 1.5E_26);
SSA_1198 No significant hits to the PDB database (E-value < E-10).
SSA_1199 48% similar to PDB:1YVO hypothetical acetyltransferase from P.aeruginosa PA01 (E_value = 9.3E_16);
48% similar to PDB:2BL1 CRYSTAL STRUCTURE OF A PUTATIVE PHOSPHINOTHRICIN ACETYLTRANSFERASE (PA4866) FROM PSEUDOMONAS AERUGINOSA PAC1 (E_value = 9.3E_16);
48% similar to PDB:2J8M STRUCTURE OF P. AERUGINOSA ACETYLTRANSFERASE PA4866 (E_value = 9.3E_16);
48% similar to PDB:2J8N STRUCTURE OF P. AERUGINOSA ACETYLTRANSFERASE PA4866 SOLVED AT ROOM TEMPERATURE (E_value = 9.3E_16);
48% similar to PDB:2J8R STRUCTURE OF P. AERUGINOSA ACETYLTRANSFERASE PA4866 SOLVED IN COMPLEX WITH L-METHIONINE SULFOXIMINE (E_value = 9.3E_16);
SSA_1200fhs  No significant hits to the PDB database (E-value < E-10).
SSA_1201 79% similar to PDB:2GK4 The Crystal Structure of the DNA/Pantothenate Metabolism Flavoprotein from Streptococcus pneumoniae (E_value = 6.3E_74);
45% similar to PDB:1U7U Phosphopantothenoylcysteine synthetase from E. coli (E_value = 2.4E_12);
45% similar to PDB:1U7W Phosphopantothenoylcysteine synthetase from E. coli, CTP-complex (E_value = 2.4E_12);
45% similar to PDB:1U7Z Phosphopantothenoylcysteine synthetase from E. coli, 4'-phosphopantothenoyl-CMP complex (E_value = 2.4E_12);
45% similar to PDB:1U80 Phosphopantothenoylcysteine synthetase from E. coli, CMP complex (E_value = 2.4E_12);
SSA_1202dfp  57% similar to PDB:1QZU crystal structure of human phosphopantothenoylcysteine decarboxylase (E_value = 9.0E_27);
53% similar to PDB:1E20 THE FMN BINDING PROTEIN ATHAL3 (E_value = 2.5E_21);
52% similar to PDB:1MVL PPC decarboxylase mutant C175S (E_value = 3.7E_20);
52% similar to PDB:1MVN PPC decarboxylase mutant C175S complexed with pantothenoylaminoethenethiol (E_value = 3.7E_20);
52% similar to PDB:1P3Y MrsD from Bacillus sp. HIL-Y85/54728 (E_value = 7.4E_13);
SSA_1209ppnK  47% similar to PDB:1YT5 Crystal structure of NAD kinase from Thermotoga maritima (E_value = 2.5E_17);
45% similar to PDB:2AN1 Structural Genomics, The crystal structure of a putative kinase from Salmonella typhimurim LT2 (E_value = 9.3E_12);
49% similar to PDB:1U0R Crystal structure of Mycobacterium tuberculosis NAD kinase (E_value = 1.0E_10);
49% similar to PDB:1U0T Crystal structure of Mycobacterium tuberculosis NAD kinase (E_value = 1.0E_10);
49% similar to PDB:1Y3H Crystal Structure of Inorganic Polyphosphate/ATP-NAD kinase from Mycobacterium tuberculosis (E_value = 1.0E_10);
SSA_1213 57% similar to PDB:1P3W X-ray crystal structure of E. coli IscS (E_value = 3.8E_60);
56% similar to PDB:1ECX NIFS-LIKE PROTEIN (E_value = 5.0E_60);
56% similar to PDB:1EG5 NIFS-LIKE PROTEIN (E_value = 5.0E_60);
49% similar to PDB:2HDY Structure of human selenocysteine lyase (E_value = 4.8E_47);
41% similar to PDB:1T3I Structure of slr0077/SufS, the Essential Cysteine Desulfurase from Synechocystis PCC 6803 (E_value = 4.6E_21);
SSA_1215 No significant hits to the PDB database (E-value < E-10).
SSA_1216 55% similar to PDB:1XCB X-ray Structure of a Rex-Family Repressor/NADH Complex from Thermus Aquaticus (E_value = 2.4E_27);
55% similar to PDB:2DT5 Crystal Structure of TTHA1657 (AT-rich DNA-binding protein) from Thermus thermophilus HB8 (E_value = 1.5E_26);
SSA_1217 No significant hits to the PDB database (E-value < E-10).
SSA_1218radC  No significant hits to the PDB database (E-value < E-10).
SSA_1219srtA  No significant hits to the PDB database (E-value < E-10).
SSA_1220gyrA  70% similar to PDB:1AB4 59KDA FRAGMENT OF GYRASE A FROM E. COLI (E_value = 7.5E_144);
69% similar to PDB:2NOV Breakage-reunion domain of S.pneumoniae topo IV: crystal structure of a gram-positive quinolone target (E_value = 6.6E_132);
55% similar to PDB:1ZVU Structure of the full-length E. coli ParC subunit (E_value = 1.4E_102);
65% similar to PDB:1ZI0 A Superhelical Spiral in Escherichia coli DNA Gyrase A C-terminal Domain Imparts Unidirectional Supercoiling Bias (E_value = 5.9E_64);
54% similar to PDB:1SUU Structure of DNA gyrase A C-terminal domain (E_value = 3.2E_41);
SSA_1221ldh  79% similar to PDB:1LLC STRUCTURE DETERMINATION OF THE ALLOSTERIC L-LACTATE DEHYDROGENASE FROM LACTOBACILLUS CASEI AT 3.0 ANGSTROMS RESOLUTION (E_value = 2.6E_112);
74% similar to PDB:1EZ4 CRYSTAL STRUCTURE OF NON-ALLOSTERIC L-LACTATE DEHYDROGENASE FROM LACTOBACILLUS PENTOSUS AT 2.3 ANGSTROM RESOLUTION (E_value = 5.4E_94);
69% similar to PDB:1LDB STRUCTURE DETERMINATION AND REFINEMENT OF BACILLUS STEAROTHERMOPHILUS LACTATE DEHYDROGENASE (E_value = 3.9E_84);
69% similar to PDB:1LDN STRUCTURE OF A TERNARY COMPLEX OF AN ALLOSTERIC LACTATE DEHYDROGENASE FROM BACILLUS STEAROTHERMOPHILUS AT 2.5 ANGSTROMS RESOLUTION (E_value = 3.9E_84);
69% similar to PDB:2LDB STRUCTURE DETERMINATION AND REFINEMENT OF BACILLUS STEAROTHERMOPHILUS LACTATE DEHYDROGENASE (E_value = 3.9E_84);
SSA_1222 No significant hits to the PDB database (E-value < E-10).
SSA_1224 No significant hits to the PDB database (E-value < E-10).
SSA_1225ilvE  50% similar to PDB:2COG Crystal structure of oxidized human cytosolic branched-chain aminotransferase complexed with 4-methylvalerate (E_value = 3.4E_38);
50% similar to PDB:2COI Crystal structure of oxidized human cytosolic branched-chain aminotransferase complexed with gabapentin (E_value = 3.4E_38);
50% similar to PDB:2COJ Crystal structure of reduced human cytosolic branched-chain aminotransferase complexed with gabapentin (E_value = 3.4E_38);
51% similar to PDB:2ABJ Crystal structure of human branched chain amino acid transaminase in a complex with an inhibitor, C16H10N2O4F3SCl, and pyridoxal 5' phosphate. (E_value = 9.8E_38);
53% similar to PDB:2HDK Crystal Structure of Cys315Ala-Cys318Ala Mutant of Human Mitochondrial Branched Chain Aminotransferase (E_value = 6.6E_34);
SSA_1226parC  95% similar to PDB:2NOV Breakage-reunion domain of S.pneumoniae topo IV: crystal structure of a gram-positive quinolone target (E_value = );
65% similar to PDB:1AB4 59KDA FRAGMENT OF GYRASE A FROM E. COLI (E_value = 1.1E_115);
60% similar to PDB:1ZVU Structure of the full-length E. coli ParC subunit (E_value = 1.5E_88);
57% similar to PDB:1WP5 Crystal structure of the C-terminal domain of DNA topoisomerase IV (E_value = 5.1E_52);
45% similar to PDB:1ZI0 A Superhelical Spiral in Escherichia coli DNA Gyrase A C-terminal Domain Imparts Unidirectional Supercoiling Bias (E_value = 8.3E_18);
SSA_1227 No significant hits to the PDB database (E-value < E-10).
SSA_1229 No significant hits to the PDB database (E-value < E-10).
SSA_1230 No significant hits to the PDB database (E-value < E-10).
SSA_1231 No significant hits to the PDB database (E-value < E-10).
SSA_1232parE  63% similar to PDB:1EI1 DIMERIZATION OF E. COLI DNA GYRASE B PROVIDES A STRUCTURAL MECHANISM FOR ACTIVATING THE ATPASE CATALYTIC CENTER (E_value = 6.7E_84);
59% similar to PDB:1KIJ Crystal structure of the 43K ATPase domain of Thermus thermophilus gyrase B in complex with novobiocin (E_value = 5.7E_75);
52% similar to PDB:1S16 Crystal Structure of E. coli Topoisomerase IV ParE 43kDa subunit complexed with ADPNP (E_value = 2.3E_55);
63% similar to PDB:1AJ6 NOVOBIOCIN-RESISTANT MUTANT (R136H) OF THE N-TERMINAL 24 KDA FRAGMENT OF DNA GYRASE B COMPLEXED WITH NOVOBIOCIN AT 2.3 ANGSTROMS RESOLUTION (E_value = 1.2E_48);
62% similar to PDB:1KZN Crystal Structure of E. coli 24kDa Domain in Complex with Clorobiocin (E_value = 9.5E_46);
SSA_1234 45% similar to PDB:1HP1 5'-NUCLEOTIDASE (OPEN FORM) COMPLEX WITH ATP (E_value = 2.0E_36);
44% similar to PDB:1HO5 5'-NUCLEOTIDASE (E. COLI) IN COMPLEX WITH ADENOSINE AND PHOSPHATE (E_value = 1.0E_35);
44% similar to PDB:1HPU 5'-NUCLEOTIDASE (CLOSED FORM), COMPLEX WITH AMPCP (E_value = 1.0E_35);
44% similar to PDB:1USH 5'-NUCLEOTIDASE FROM E. COLI (E_value = 1.0E_35);
44% similar to PDB:2USH 5'-NUCLEOTIDASE FROM E. COLI (E_value = 1.0E_35);
SSA_1235pyrC  57% similar to PDB:1XRF The Crystal Structure of a Novel, Latent Dihydroorotase from Aquifex aeolicus at 1.7 A resolution (E_value = 8.9E_79);
57% similar to PDB:1XRT The Crystal Structure of a Novel, Latent Dihydroorotase from Aquifex Aeolicus at 1.7 A Resolution (E_value = 8.9E_79);
42% similar to PDB:2GWN The structure of putative dihydroorotase from Porphyromonas gingivalis. (E_value = 8.1E_24);
42% similar to PDB:1GKR L-HYDANTOINASE (DIHYDROPYRIMIDINASE) FROM ARTHROBACTER AURESCENS (E_value = 1.2E_22);
42% similar to PDB:1YNY Molecular Structure of D-Hydantoinase from a Bacillus sp. AR9: Evidence for mercury inhibition (E_value = 4.5E_22);
SSA_1236mutX  No significant hits to the PDB database (E-value < E-10).
SSA_1237ung  69% similar to PDB:2BOO THE CRYSTAL STRUCTURE OF URACIL-DNA N-GLYCOSYLASE (UNG) FROM DEINOCOCCUS RADIODURANS. (E_value = 1.5E_61);
68% similar to PDB:1AKZ HUMAN URACIL-DNA GLYCOSYLASE (E_value = 4.1E_59);
68% similar to PDB:1EMH CRYSTAL STRUCTURE OF HUMAN URACIL-DNA GLYCOSYLASE BOUND TO UNCLEAVED SUBSTRATE-CONTAINING DNA (E_value = 4.1E_59);
68% similar to PDB:1EMJ URACIL-DNA GLYCOSYLASE BOUND TO DNA CONTAINING A 4'-THIO-2'DEOXYURIDINE ANALOG PRODUCT (E_value = 4.1E_59);
68% similar to PDB:1Q3F Uracil DNA glycosylase bound to a cationic 1-aza-2'-deoxyribose-contianing DNA (E_value = 4.1E_59);
SSA_1238 No significant hits to the PDB database (E-value < E-10).
SSA_1239 No significant hits to the PDB database (E-value < E-10).
SSA_1241pyrF  65% similar to PDB:1DBT CRYSTAL STRUCTURE OF OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE FROM BACILLUS SUBTILIS COMPLEXED WITH UMP (E_value = 1.4E_52);
59% similar to PDB:1EIX STRUCTURE OF OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE FROM E. COLI, CO-CRYSTALLISED WITH THE INHIBITOR BMP (E_value = 2.2E_42);
59% similar to PDB:1JJK Selenomethionine Substitution of Orotidine-5'-monophosphate Decarboxylase from E. coli Causes a Change in Crystal Contacts and Space Group (E_value = 2.2E_42);
59% similar to PDB:1L2U Orotidine 5'-monophosphate decarboxylase from E. coli (E_value = 2.2E_42);
SSA_1242pyrD  81% similar to PDB:1EP1 CRYSTAL STRUCTURE OF LACTOCOCCUS LACTIS DIHYDROOROTATE DEHYDROGENASE B (E_value = 3.8E_118);
81% similar to PDB:1EP2 CRYSTAL STRUCTURE OF LACTOCOCCUS LACTIS DIHYDROOROTATE DEHYDROGENASE B COMPLEXED WITH OROTATE (E_value = 3.8E_118);
81% similar to PDB:1EP3 CRYSTAL STRUCTURE OF LACTOCOCCUS LACTIS DIHYDROOROTATE DEHYDROGENASE B. DATA COLLECTED UNDER CRYOGENIC CONDITIONS. (E_value = 3.8E_118);
49% similar to PDB:1GT8 DIHYDROPYRIMIDINE DEHYDROGENASE (DPD) FROM PIG, TERNARY COMPLEX WITH NADPH AND URACIL-4-ACETIC ACID (E_value = 1.9E_24);
49% similar to PDB:1GTE DIHYDROPYRIMIDINE DEHYDROGENASE (DPD) FROM PIG, BINARY COMPLEX WITH 5-IODOURACIL (E_value = 1.9E_24);
SSA_1243pyrK  64% similar to PDB:1EP1 CRYSTAL STRUCTURE OF LACTOCOCCUS LACTIS DIHYDROOROTATE DEHYDROGENASE B (E_value = 3.5E_53);
64% similar to PDB:1EP2 CRYSTAL STRUCTURE OF LACTOCOCCUS LACTIS DIHYDROOROTATE DEHYDROGENASE B COMPLEXED WITH OROTATE (E_value = 3.5E_53);
64% similar to PDB:1EP3 CRYSTAL STRUCTURE OF LACTOCOCCUS LACTIS DIHYDROOROTATE DEHYDROGENASE B. DATA COLLECTED UNDER CRYOGENIC CONDITIONS. (E_value = 3.5E_53);
68% similar to PDB:1RH9 Family GH5 endo-beta-mannanase from Lycopersicon esculentum (tomato) (E_value = 3.5E_53);
48% similar to PDB:1CNE STRUCTURAL STUDIES ON CORN NITRATE REDUCTASE: REFINED STRUCTURE OF THE CYTOCHROME B REDUCTASE FRAGMENT AT 2.5 ANGSTROMS, ITS ADP COMPLEX AND AN ACTIVE SITE MUTANT AND MODELING OF THE CYTOCHROME B DOMAIN (E_value = 3.5E_53);
SSA_1244 No significant hits to the PDB database (E-value < E-10).
SSA_1246 No significant hits to the PDB database (E-value < E-10).
SSA_1247 No significant hits to the PDB database (E-value < E-10).
SSA_1248 No significant hits to the PDB database (E-value < E-10).
SSA_1249 No significant hits to the PDB database (E-value < E-10).
SSA_1250 No significant hits to the PDB database (E-value < E-10).
SSA_1251 No significant hits to the PDB database (E-value < E-10).
SSA_1252 No significant hits to the PDB database (E-value < E-10).
SSA_1253 No significant hits to the PDB database (E-value < E-10).
SSA_1254 No significant hits to the PDB database (E-value < E-10).
SSA_1255 No significant hits to the PDB database (E-value < E-10).
SSA_1256 59% similar to PDB:1MA3 Structure of a Sir2 enzyme bound to an acetylated p53 peptide (E_value = 3.4E_44);
59% similar to PDB:1S7G Structural Basis for the Mechanism and Regulation of Sir2 Enzymes (E_value = 3.4E_44);
59% similar to PDB:1YC2 Sir2Af2-NAD-ADPribose-nicotinamide (E_value = 3.4E_44);
56% similar to PDB:1YC5 Sir2-p53 peptide-nicotinamide (E_value = 9.6E_39);
56% similar to PDB:2H2D The Structural Basis for Sirtuin Substrate Affinity (E_value = 9.6E_39);
SSA_1257 39% similar to PDB:1WJ5 Solution structure of the hypothetical domain of RIKEN cDNA 0610009H20 (E_value = );
50% similar to PDB:1WRD Crystal structure of Tom1 GAT domain in complex with ubiquitin (E_value = );
43% similar to PDB:2HSN Structural basis of yeast aminoacyl-tRNA synthetase complex formation revealed by crystal structures of two binary sub-complexes (E_value = );
41% similar to PDB:1XSV X-ray crystal structure of conserved hypothetical UPF0122 protein SAV1236 from Staphylococcus aureus subsp. aureus Mu50 (E_value = );
51% similar to PDB:1UPK CRYSTAL STRUCTURE OF MO25 IN COMPLEX WITH A C-TERMINAL PEPTIDE OF STRAD (E_value = );
SSA_1259punA  67% similar to PDB:1VMK Crystal structure of Purine nucleoside phosphorylase (TM1596) from Thermotoga maritima at 2.01 A resolution (E_value = 8.2E_66);
62% similar to PDB:1FXU PURINE NUCLEOSIDE PHOSPHORYLASE FROM CALF SPLEEN IN COMPLEX WITH N(7)-ACYCLOGUANOSINE INHIBITOR AND A PHOSPHATE ION (E_value = 3.9E_60);
62% similar to PDB:1LV8 Crystal structure of calf spleen purine nucleoside phosphorylase in a new space group with full trimer in the asymmetric unit (E_value = 6.7E_60);
62% similar to PDB:1LVU Crystal structure of calf spleen purine nucleoside phosphorylase in a new space group with full trimer in the asymmetric unit (E_value = 6.7E_60);
62% similar to PDB:1VFN PURINE NUCLEOSIDE PHOSPHORYLASE (E_value = 6.7E_60);
SSA_1261rpiA  52% similar to PDB:1UJ4 Crystal structure of Thermus thermophilus ribose-5-phosphate isomerase (E_value = 6.1E_29);
52% similar to PDB:1UJ5 Crystal structure of Thermus thermophilus ribose-5-phosphate isomerase complexed with ribose-5-phosphate (E_value = 6.1E_29);
52% similar to PDB:1UJ6 Crystal structure of Thermus thermophilus ribose-5-phosphate isomerase complexed with arabinose-5-phosphate (E_value = 6.1E_29);
51% similar to PDB:1LK5 Structure of the D-Ribose-5-Phosphate Isomerase from Pyrococcus horikoshii (E_value = 2.2E_26);
51% similar to PDB:1LK7 Structure of D-Ribose-5-Phosphate Isomerase from in complex with phospho-erythronic acid (E_value = 2.2E_26);
SSA_1262trmE  67% similar to PDB:1XZP Structure of the GTP-binding protein TrmE from Thermotoga maritima (E_value = 2.5E_98);
67% similar to PDB:1XZQ Structure of the GTP-binding protein TrmE from Thermotoga maritima complexed with 5-formyl-THF (E_value = 2.5E_98);
76% similar to PDB:1RFL NMR data driven structural model of G-domain of MnmE protein (E_value = 4.8E_25);
76% similar to PDB:2GJ8 Structure of the MnmE G-domain in complex with GDP*AlF4-, Mg2+ and K+ (E_value = 1.7E_22);
76% similar to PDB:2GJ9 Structure of the MnmE G-domain in complex with GDP*AlF4-, Mg2+ and Rb+ (E_value = 1.7E_22);
SSA_1264 No significant hits to the PDB database (E-value < E-10).
SSA_1265rplS  74% similar to PDB:1VS6 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 50s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 5.6E_32);
74% similar to PDB:1VS8 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 5.6E_32);
74% similar to PDB:1P85 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 1.6E_31);
74% similar to PDB:1P86 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 1.6E_31);
74% similar to PDB:2AW4 Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 50S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 1.6E_31);
SSA_1266crcB1  No significant hits to the PDB database (E-value < E-10).
SSA_1267crcB2  No significant hits to the PDB database (E-value < E-10).
SSA_1268aroH  No significant hits to the PDB database (E-value < E-10).
SSA_1270flaV  No significant hits to the PDB database (E-value < E-10).
SSA_1271 No significant hits to the PDB database (E-value < E-10).
SSA_1272rpmE  No significant hits to the PDB database (E-value < E-10).
SSA_1274 No significant hits to the PDB database (E-value < E-10).
SSA_1275 No significant hits to the PDB database (E-value < E-10).
SSA_1276 No significant hits to the PDB database (E-value < E-10).
SSA_1277 No significant hits to the PDB database (E-value < E-10).
SSA_1278 No significant hits to the PDB database (E-value < E-10).
SSA_1279 45% similar to PDB:2J8Z CRYSTAL STRUCTURE OF HUMAN P53 INDUCIBLE OXIDOREDUCTASE (TP53I3,PIG3) (E_value = 4.0E_17);
45% similar to PDB:2OBY Crystal structure of Human P53 inducible oxidoreductase (TP53I3,PIG3) (E_value = 8.8E_17);
44% similar to PDB:1YB5 Crystal structure of human Zeta-Crystallin with bound NADP (E_value = 1.4E_14);
46% similar to PDB:1TT7 The crystal structure of Hypothetical protein yhfp, co-crystallized with NAD (E_value = 3.8E_12);
46% similar to PDB:1Y9E The x-ray crystal structure of Hypothetical protein yhfP from Bacillus subtilis- native form (E_value = 3.8E_12);
SSA_1280 56% similar to PDB:1VKI Crystal structure of hypothetical protein (ATU3699) from Agrobacterium tumefaciens at 1.60 A resolution (E_value = 3.3E_16);
50% similar to PDB:1VJF Crystal structure of putative DNA-binding protein from Caulobacter crescentus at 1.62 A resolution (E_value = 4.8E_15);
SSA_1281 No significant hits to the PDB database (E-value < E-10).
SSA_1284 No significant hits to the PDB database (E-value < E-10).
SSA_1285 No significant hits to the PDB database (E-value < E-10).
SSA_1286 No significant hits to the PDB database (E-value < E-10).
SSA_1287 No significant hits to the PDB database (E-value < E-10).
SSA_1288 No significant hits to the PDB database (E-value < E-10).
SSA_1289 No significant hits to the PDB database (E-value < E-10).
SSA_1291 No significant hits to the PDB database (E-value < E-10).
SSA_1292 No significant hits to the PDB database (E-value < E-10).
SSA_1293 No significant hits to the PDB database (E-value < E-10).
SSA_1294 No significant hits to the PDB database (E-value < E-10).
SSA_1296 No significant hits to the PDB database (E-value < E-10).
SSA_1297uvrC  60% similar to PDB:2NRT Crystal structure of the C-terminal half of UvrC (E_value = 1.2E_37);
60% similar to PDB:2NRV Crystal structure of the C-terminal half of UvrC (E_value = 1.2E_37);
60% similar to PDB:2NRW Crystal structure of the C terminal half of UvrC (E_value = 1.2E_37);
60% similar to PDB:2NRX Crystal structure of the C-terminal half of UvrC, in the presence of sulfate molecules (E_value = 1.2E_37);
60% similar to PDB:2NRZ Crystal structure of the C-terminal half of UvrC bound to its catalytic divalent cation (E_value = 1.2E_37);
SSA_1298malX  44% similar to PDB:2DFZ Crystal structure of cyclodextrin-binding protein complexed with gamma-cyclodextrin (E_value = 8.1E_24);
41% similar to PDB:1URD X-RAY STRUCTURES OF THE MALTOSE-MALTODEXTRIN BINDING PROTEIN OF THE THERMOACIDOPHILIC BACTERIUM ALICYCLOBACILLUS ACIDOCALDARIUS PROVIDE INSIGHT INTO ACID STABILITY OF PROTEINS (E_value = 7.8E_19);
41% similar to PDB:1URG X-RAY STRUCTURES FROM THE MALTOSE-MALTODEXTRIN BINDING PROTEIN OF THE THERMOACIDOPHILIC BACTERIUM ALICYCLOBACILLUS ACIDOCALDARIUS (E_value = 7.8E_19);
41% similar to PDB:1URS X-RAY STRUCTURES OF THE MALTOSE-MALTODEXTRIN BINDING PROTEIN OF THE THERMOACIDOPHILIC BACTERIUM ALICYCLOBACILLUS ACIDOCALDARIUS (E_value = 7.8E_19);
41% similar to PDB:1MDP REFINED STRUCTURES OF TWO INSERTION(SLASH)DELETION MUTANTS PROBE FUNCTION OF THE MALTODEXTRIN BINDING PROTEIN (E_value = 2.1E_16);
SSA_1299malF  No significant hits to the PDB database (E-value < E-10).
SSA_1300 No significant hits to the PDB database (E-value < E-10).
SSA_1301 No significant hits to the PDB database (E-value < E-10).
SSA_1304 No significant hits to the PDB database (E-value < E-10).
SSA_1305 No significant hits to the PDB database (E-value < E-10).
SSA_1306trkA2  59% similar to PDB:1LSU KTN Bsu222 Crystal Structure in Complex with NADH (E_value = 4.0E_17);
59% similar to PDB:2HMS Rectangular-shaped octameric ring structure of an RCK domain with NADH bound (E_value = 4.0E_17);
59% similar to PDB:2HMT Diamond-shaped octameric ring structure of an RCK domain with NADH bound (E_value = 4.0E_17);
59% similar to PDB:2HMU Diamond-shaped octameric ring structure of an RCK domain with ATP bound (E_value = 4.0E_17);
59% similar to PDB:2HMV Diamond-shaped octameric ring structure of an RCK domain with ADP bound (E_value = 4.0E_17);
SSA_1307trkH2  No significant hits to the PDB database (E-value < E-10).
SSA_1308 No significant hits to the PDB database (E-value < E-10).
SSA_1309 No significant hits to the PDB database (E-value < E-10).
SSA_1310rpsP  68% similar to PDB:1P6G Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 3.6E_15);
68% similar to PDB:1P87 Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 3.6E_15);
68% similar to PDB:1VS5 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 3.6E_15);
68% similar to PDB:1VS7 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 3.6E_15);
68% similar to PDB:2AVY Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 30S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 3.6E_15);
SSA_1311 No significant hits to the PDB database (E-value < E-10).
SSA_1312 No significant hits to the PDB database (E-value < E-10).
SSA_1313 No significant hits to the PDB database (E-value < E-10).
SSA_1314 No significant hits to the PDB database (E-value < E-10).
SSA_1315 No significant hits to the PDB database (E-value < E-10).
SSA_1316 No significant hits to the PDB database (E-value < E-10).
SSA_1317 No significant hits to the PDB database (E-value < E-10).
SSA_1318lepA  59% similar to PDB:1N0U Crystal structure of yeast elongation factor 2 in complex with sordarin (E_value = 8.1E_23);
59% similar to PDB:1N0V Crystal structure of elongation factor 2 (E_value = 8.1E_23);
59% similar to PDB:1S1H Structure of the ribosomal 80S-eEF2-sordarin complex from yeast obtained by docking atomic models for RNA and protein components into a 11.7 A cryo-EM map. This file, 1S1H, Contains 40S subunit. The 60S Ribosomal Subunit Is In File 1S1I. (E_value = 8.1E_23);
59% similar to PDB:1U2R Crystal Structure of ADP-ribosylated Ribosomal Translocase from Saccharomyces cerevisiae (E_value = 8.1E_23);
59% similar to PDB:1ZM2 Structure of ADP-ribosylated eEF2 in complex with catalytic fragment of ETA (E_value = 8.1E_23);
SSA_1319 52% similar to PDB:1RKQ Crystal structure of NYSGRC target T1436: A Hypothetical protein yidA. (E_value = 8.6E_39);
48% similar to PDB:1NRW The structure of a HALOACID DEHALOGENASE-LIKE HYDROLASE FROM B. SUBTILIS (E_value = 4.6E_24);
48% similar to PDB:1YMQ HAD Superfamily Phosphotransferase Substrate Diversification: Structure and Function Analysis of the HAD Subclass IIB Sugar Phosphatase BT4131 (E_value = 5.8E_19);
42% similar to PDB:1RLM Crystal Structure of ybiV from Escherichia coli K12 (E_value = 1.1E_14);
42% similar to PDB:1RLO Phospho-aspartyl Intermediate Analogue of ybiV from E. coli K12 (E_value = 1.1E_14);
SSA_1320 No significant hits to the PDB database (E-value < E-10).
SSA_1321hemH  58% similar to PDB:2AC2 Crystal structure of the Tyr13Phe mutant variant of Bacillus subtilis Ferrochelatase with Zn(2+) bound at the active site (E_value = 8.2E_54);
58% similar to PDB:1AK1 FERROCHELATASE FROM BACILLUS SUBTILIS (E_value = 1.8E_53);
58% similar to PDB:1C1H CRYSTAL STRUCTURE OF BACILLUS SUBTILIS FERROCHELATASE IN COMPLEX WITH N-METHYL MESOPORPHYRIN (E_value = 1.8E_53);
58% similar to PDB:1C9E STRUCTURE OF FERROCHELATASE WITH COPPER(II) N-METHYLMESOPORPHYRIN COMPLEX BOUND AT THE ACTIVE SITE (E_value = 1.8E_53);
58% similar to PDB:1DOZ CRYSTAL STRUCTURE OF FERROCHELATASE (E_value = 1.8E_53);
SSA_1322 No significant hits to the PDB database (E-value < E-10).
SSA_1323 No significant hits to the PDB database (E-value < E-10).
SSA_1324 No significant hits to the PDB database (E-value < E-10).
SSA_1325 No significant hits to the PDB database (E-value < E-10).
SSA_1327 No significant hits to the PDB database (E-value < E-10).
SSA_1328 No significant hits to the PDB database (E-value < E-10).
SSA_1329 No significant hits to the PDB database (E-value < E-10).
SSA_1330 No significant hits to the PDB database (E-value < E-10).
SSA_1331 No significant hits to the PDB database (E-value < E-10).
SSA_1332 No significant hits to the PDB database (E-value < E-10).
SSA_1333 No significant hits to the PDB database (E-value < E-10).
SSA_1334 No significant hits to the PDB database (E-value < E-10).
SSA_1335 No significant hits to the PDB database (E-value < E-10).
SSA_1336 No significant hits to the PDB database (E-value < E-10).
SSA_1337 No significant hits to the PDB database (E-value < E-10).
SSA_1338 No significant hits to the PDB database (E-value < E-10).
SSA_1340 58% similar to PDB:2O1E Crystal Structure of the Metal-dependent Lipoprotein YcdH from Bacillus subtilis, Northeast Structural Genomics Target SR583 (E_value = 1.2E_50);
50% similar to PDB:1PQ4 Crystal structure of ZnuA (E_value = 2.0E_26);
51% similar to PDB:1XVL The three-dimensional structure of MntC from Synechocystis 6803 (E_value = 6.5E_25);
53% similar to PDB:1PSZ PNEUMOCOCCAL SURFACE ANTIGEN PSAA (E_value = 2.1E_23);
44% similar to PDB:2OGW Structure of ABC type zinc transporter from E. coli (E_value = 1.7E_17);
SSA_1341carB  No significant hits to the PDB database (E-value < E-10).
SSA_1342carA  60% similar to PDB:1BXR STRUCTURE OF CARBAMOYL PHOSPHATE SYNTHETASE COMPLEXED WITH THE ATP ANALOG AMPPNP (E_value = 4.2E_80);
60% similar to PDB:1CE8 CARBAMOYL PHOSPHATE SYNTHETASE FROM ESCHERICHIS COLI WITH COMPLEXED WITH THE ALLOSTERIC LIGAND IMP (E_value = 4.2E_80);
60% similar to PDB:1CS0 CRYSTAL STRUCTURE OF CARBAMOYL PHOSPHATE SYNTHETASE COMPLEXED AT CYS269 IN THE SMALL SUBUNIT WITH THE TETRAHEDRAL MIMIC L-GLUTAMATE GAMMA-SEMIALDEHYDE (E_value = 4.2E_80);
60% similar to PDB:1JDB CARBAMOYL PHOSPHATE SYNTHETASE FROM ESCHERICHIA COLI (E_value = 4.2E_80);
60% similar to PDB:1KEE Inactivation of the Amidotransferase Activity of Carbamoyl Phosphate Synthetase by the Antibiotic Acivicin (E_value = 4.2E_80);
SSA_1343pyrB  70% similar to PDB:2AT2 MOLECULAR STRUCTURE OF BACILLUS SUBTILIS ASPARTATE TRANSCARBAMOYLASE AT 3.0 ANGSTROMS RESOLUTION (E_value = 6.2E_81);
50% similar to PDB:1ML4 The PALA-liganded Aspartate transcarbamoylase catalytic subunit from Pyrococcus abyssi (E_value = 1.5E_34);
48% similar to PDB:2BE7 Crystal structure of the unliganded (T-state) aspartate transcarbamoylase of the psychrophilic bacterium Moritella profunda (E_value = 1.1E_32);
46% similar to PDB:1D09 ASPARTATE TRANSCARBAMOYLASE COMPLEXED WITH N-PHOSPHONACETYL-L-ASPARTATE (PALA) (E_value = 5.5E_29);
46% similar to PDB:1AT1 CRYSTAL STRUCTURES OF PHOSPHONOACETAMIDE LIGATED T AND PHOSPHONOACETAMIDE AND MALONATE LIGATED R STATES OF ASPARTATE CARBAMOYLTRANSFERASE AT 2.8-ANGSTROMS RESOLUTION AND NEUTRAL P*H (E_value = 1.2E_28);
SSA_1344pyrP  46% similar to PDB:1WDK fatty acid beta-oxidation multienzyme complex from Pseudomonas fragi, form I (native2) (E_value = );
46% similar to PDB:1WDL fatty acid beta-oxidation multienzyme complex from Pseudomonas fragi, form II (native4) (E_value = );
46% similar to PDB:1WDM fatty acid beta-oxidation multienzyme complex from Pseudomonas fragi, form I (native3) (E_value = );
46% similar to PDB:2D3T Fatty Acid beta-oxidation multienzyme complex from Pseudomonas Fragi, Form V (E_value = );
62% similar to PDB:1WCK CRYSTAL STRUCTURE OF THE C-TERMINAL DOMAIN OF BCLA, THE MAJOR ANTIGEN OF THE EXOSPORIUM OF THE BACILLUS ANTHRACIS SPORE. (E_value = );
SSA_1345pyrR  No significant hits to the PDB database (E-value < E-10).
SSA_1346 46% similar to PDB:1SER THE 2.9 ANGSTROMS CRYSTAL STRUCTURE OF T. THERMOPHILUS SERYL-TRNA SYNTHETASE COMPLEXED WITH TRNA SER (E_value = );
46% similar to PDB:1SES CRYSTAL STRUCTURES AT 2.5 ANGSTROMS RESOLUTION OF SERYL-TRNA SYNTHETASE COMPLEXED WITH TWO DIFFERENT ANALOGUES OF SERYL-ADENYLATE (E_value = );
46% similar to PDB:1SET CRYSTAL STRUCTURES AT 2.5 ANGSTROMS RESOLUTION OF SERYL-TRNA SYNTHETASE COMPLEXED WITH TWO DIFFERENT ANALOGUES OF SERYL-ADENYLATE (E_value = );
46% similar to PDB:1SRY REFINED CRYSTAL STRUCTURE OF THE SERYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS AT 2.5 ANGSTROMS RESOLUTION (E_value = );
SSA_1347phnA  82% similar to PDB:2AKL Solution structure for phn-A like protein PA0128 from Pseudomonas aeruginosa (E_value = 6.4E_41);
69% similar to PDB:2AKK Solution structure of phnA-like protein rp4479 from Rhodopseudomonas palustris (E_value = 1.4E_11);
49% similar to PDB:1S72 REFINED CRYSTAL STRUCTURE OF THE HALOARCULA MARISMORTUI LARGE RIBOSOMAL SUBUNIT AT 2.4 ANGSTROM RESOLUTION (E_value = 1.4E_11);
49% similar to PDB:1VQ4 The structure of the transition state analogue "DAA" bound to the large ribosomal subunit of Haloarcula marismortui (E_value = 1.4E_11);
49% similar to PDB:1VQ5 The structure of the transition state analogue "RAA" bound to the large ribosomal subunit of haloarcula marismortui (E_value = 1.4E_11);
SSA_1352 No significant hits to the PDB database (E-value < E-10).
SSA_1355 No significant hits to the PDB database (E-value < E-10).
SSA_1356uvrB  No significant hits to the PDB database (E-value < E-10).
SSA_1357 No significant hits to the PDB database (E-value < E-10).
SSA_1358 No significant hits to the PDB database (E-value < E-10).
SSA_1359 55% similar to PDB:1GGG GLUTAMINE BINDING PROTEIN OPEN LIGAND-FREE STRUCTURE (E_value = 5.3E_29);
55% similar to PDB:1WDN GLUTAMINE-BINDING PROTEIN (E_value = 5.3E_29);
47% similar to PDB:1HPB THE BACTERIAL PERIPLASMIC HISTIDINE-BINDING PROTEIN: STRUCTURE(SLASH)FUNCTION ANALYSIS OF THE LIGAND-BINDING SITE AND COMPARISON WITH RELATED PROTEINS (E_value = 3.8E_19);
47% similar to PDB:1HSL REFINED 1.89 ANGSTROMS STRUCTURE OF THE HISTIDINE-BINDING PROTEIN COMPLEXED WITH HISTIDINE AND ITS RELATIONSHIP WITH MANY OTHER ACTIVE TRANSPORT(SLASH)CHEMOSENSORY RECEPTORS (E_value = 3.8E_19);
46% similar to PDB:1LAF STRUCTURAL BASES FOR MULTIPLE LIGAND SPECIFICITY OF THE PERIPLASMIC LYSINE-, ARGININE-, ORNITHINE-BINDING PROTEIN (E_value = 8.6E_19);
SSA_1360 72% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 2.6E_68);
63% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 1.8E_37);
58% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 8.5E_35);
58% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 1.9E_34);
58% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 2.7E_33);
SSA_1361 No significant hits to the PDB database (E-value < E-10).
SSA_13620 No significant hits to the PDB database (E-value < E-10).
SSA_1363 39% similar to PDB:1CEF CEFOTAXIME COMPLEXED WITH THE STREPTOMYCES R61 DD-PEPTIDASE (E_value = 2.1E_12);
39% similar to PDB:1CEG CEPHALOTHIN COMPLEXED WITH DD-PEPTIDASE (E_value = 2.1E_12);
39% similar to PDB:1HVB CRYSTAL STRUCTURE OF STREPTOMYCES R61 DD-PEPTIDASE COMPLEXED WITH A NOVEL CEPHALOSPORIN ANALOG OF CELL WALL PEPTIDOGLYCAN (E_value = 2.1E_12);
39% similar to PDB:1IKG MICHAELIS COMPLEX OF STREPTOMYCES R61 DD-PEPTIDASE WITH A SPECIFIC PEPTIDOGLYCAN SUBSTRATE FRAGMENT (E_value = 2.1E_12);
39% similar to PDB:1IKI COMPLEX OF STREPTOMYCES R61 DD-PEPTIDASE WITH THE PRODUCTS OF A SPECIFIC PEPTIDOGLYCAN SUBSTRATE FRAGMENT (E_value = 2.1E_12);
SSA_1364 51% similar to PDB:1V4G Crystal Structure of gamma-Glutamylcysteine Synthetase from Escherichia coli B (E_value = );
51% similar to PDB:1VA6 Crystal structure of Gamma-glutamylcysteine synthetase from Escherichia Coli B complexed with Transition-state analogue (E_value = );
51% similar to PDB:2D32 Crystal Structure of Michaelis Complex of gamma-Glutamylcysteine Synthetase (E_value = );
51% similar to PDB:2D33 Crystal Structure of gamma-Glutamylcysteine Synthetase Complexed with Aluminum Fluoride (E_value = );
SSA_1365 44% similar to PDB:1CEF CEFOTAXIME COMPLEXED WITH THE STREPTOMYCES R61 DD-PEPTIDASE (E_value = 2.8E_15);
44% similar to PDB:1CEG CEPHALOTHIN COMPLEXED WITH DD-PEPTIDASE (E_value = 2.8E_15);
44% similar to PDB:1HVB CRYSTAL STRUCTURE OF STREPTOMYCES R61 DD-PEPTIDASE COMPLEXED WITH A NOVEL CEPHALOSPORIN ANALOG OF CELL WALL PEPTIDOGLYCAN (E_value = 2.8E_15);
44% similar to PDB:1IKG MICHAELIS COMPLEX OF STREPTOMYCES R61 DD-PEPTIDASE WITH A SPECIFIC PEPTIDOGLYCAN SUBSTRATE FRAGMENT (E_value = 2.8E_15);
44% similar to PDB:1IKI COMPLEX OF STREPTOMYCES R61 DD-PEPTIDASE WITH THE PRODUCTS OF A SPECIFIC PEPTIDOGLYCAN SUBSTRATE FRAGMENT (E_value = 2.8E_15);
SSA_1366 No significant hits to the PDB database (E-value < E-10).
SSA_1367 No significant hits to the PDB database (E-value < E-10).
SSA_1368 No significant hits to the PDB database (E-value < E-10).
SSA_1369 42% similar to PDB:1CEF CEFOTAXIME COMPLEXED WITH THE STREPTOMYCES R61 DD-PEPTIDASE (E_value = 3.0E_14);
42% similar to PDB:1CEG CEPHALOTHIN COMPLEXED WITH DD-PEPTIDASE (E_value = 3.0E_14);
42% similar to PDB:1HVB CRYSTAL STRUCTURE OF STREPTOMYCES R61 DD-PEPTIDASE COMPLEXED WITH A NOVEL CEPHALOSPORIN ANALOG OF CELL WALL PEPTIDOGLYCAN (E_value = 3.0E_14);
42% similar to PDB:1IKG MICHAELIS COMPLEX OF STREPTOMYCES R61 DD-PEPTIDASE WITH A SPECIFIC PEPTIDOGLYCAN SUBSTRATE FRAGMENT (E_value = 3.0E_14);
42% similar to PDB:1IKI COMPLEX OF STREPTOMYCES R61 DD-PEPTIDASE WITH THE PRODUCTS OF A SPECIFIC PEPTIDOGLYCAN SUBSTRATE FRAGMENT (E_value = 3.0E_14);
SSA_1370 No significant hits to the PDB database (E-value < E-10).
SSA_1371 44% similar to PDB:2DNS The crystal structure of D-amino acid amidase from Ochrobactrum anthropi SV3 complexed with D-Phenylalanine (E_value = 1.1E_16);
44% similar to PDB:2DRW The crystal structutre of D-amino acid amidase from Ochrobactrum anthropi SV3 (E_value = 1.1E_16);
44% similar to PDB:2EFU The crystal structure of D-amino acid amidase from Ochrobactrum anthropi SV3 complexed with L-phenylalanine (E_value = 1.1E_16);
44% similar to PDB:2EFX The crystal structure of D-amino acid amidase from Ochrobactrum anthropi SV3 complexed with L-phenylalanine amide (E_value = 1.1E_16);
42% similar to PDB:1CEF CEFOTAXIME COMPLEXED WITH THE STREPTOMYCES R61 DD-PEPTIDASE (E_value = 9.3E_16);
SSA_1372 65% similar to PDB:2A9U Structure of the N-terminal domain of Human Ubiquitin carboxyl-terminal hydrolase 8 (USP8) (E_value = );
SSA_1373 47% similar to PDB:2IW3 ELONGATION FACTOR 3 IN COMPLEX WITH ADP (E_value = 3.6E_13);
47% similar to PDB:2IWH STRUCTURE OF YEAST ELONGATION FACTOR 3 IN COMPLEX WITH ADPNP (E_value = 3.6E_13);
47% similar to PDB:2IX3 STRUCTURE OF YEAST ELONGATION FACTOR 3 (E_value = 3.6E_13);
50% similar to PDB:2NQ2 An inward-facing conformation of a putative metal-chelate type ABC transporter. (E_value = 1.3E_10);
51% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 2.9E_10);
SSA_1374 49% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 3.0E_67);
49% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 3.0E_67);
60% similar to PDB:2GHI Crystal Structure of Plasmodium yoelii Multidrug Resistance Protein 2 (E_value = 2.7E_44);
61% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 3.5E_44);
61% similar to PDB:2FF7 The ABC-ATPase of the ABC-transporter HlyB in the ADP bound state (E_value = 3.5E_44);
SSA_1375 50% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 6.9E_48);
50% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 6.9E_48);
56% similar to PDB:1MV5 Crystal structure of LmrA ATP-binding domain (E_value = 4.2E_37);
56% similar to PDB:2GHI Crystal Structure of Plasmodium yoelii Multidrug Resistance Protein 2 (E_value = 4.0E_32);
55% similar to PDB:1JJ7 Crystal Structure of the C-terminal ATPase domain of human TAP1 (E_value = 5.8E_31);
SSA_1376pmrB  47% similar to PDB:1W61 PROLINE RACEMASE IN COMPLEX WITH 2 MOLECULES OF PYRROLE-2-CARBOXYLIC ACID (HOLO FORM) (E_value = );
47% similar to PDB:1W62 PROLINE RACEMASE IN COMPLEX WITH ONE MOLECULE OF PYRROLE-2-CARBOXYLIC ACID (HEMI FORM) (E_value = );
49% similar to PDB:1LP3 The Atomic Structure of Adeno-Associated Virus (AAV-2), a Vector for Human Gene Therapy (E_value = );
52% similar to PDB:1K78 Pax5(1-149)+Ets-1(331-440)+DNA (E_value = );
52% similar to PDB:1MDM INHIBITED FRAGMENT OF ETS-1 AND PAIRED DOMAIN OF PAX5 BOUND TO DNA (E_value = );
SSA_1377asnS  60% similar to PDB:1X54 Crystal structure of asparaginyl-tRNA synthetase from Pyrococcus horikoshii complexed with asparaginyl-adenylate (E_value = 1.5E_92);
60% similar to PDB:1X55 Crystal structure of asparaginyl-tRNA synthetase from Pyrococcus horikoshii complexed with asparaginyl-adenylate analogue (E_value = 1.5E_92);
60% similar to PDB:1X56 Crystal structure of asparaginyl-tRNA synthetase from Pyrococcus horikoshii (E_value = 1.5E_92);
49% similar to PDB:1B8A ASPARTYL-TRNA SYNTHETASE (E_value = 2.6E_52);
50% similar to PDB:1WYD Crystal Structure of Aspartyl-tRNA synthetase from Sulfolobus tokodaii (E_value = 6.0E_49);
SSA_1378 No significant hits to the PDB database (E-value < E-10).
SSA_1379 No significant hits to the PDB database (E-value < E-10).
SSA_1380 No significant hits to the PDB database (E-value < E-10).
SSA_1381 No significant hits to the PDB database (E-value < E-10).
SSA_1382 No significant hits to the PDB database (E-value < E-10).
SSA_1384 No significant hits to the PDB database (E-value < E-10).
SSA_1386 58% similar to PDB:1RTT Crystal structure determination of a putative NADH-dependent reductase using sulfur anomalous signal (E_value = 6.6E_14);
58% similar to PDB:1X77 Crystal struture of a NAD(P)H-dependent FMN reductase complexed with FMN (E_value = 6.6E_14);
SSA_1387 No significant hits to the PDB database (E-value < E-10).
SSA_1388 No significant hits to the PDB database (E-value < E-10).
SSA_1389 No significant hits to the PDB database (E-value < E-10).
SSA_1390 No significant hits to the PDB database (E-value < E-10).
SSA_1391 No significant hits to the PDB database (E-value < E-10).
SSA_1392 No significant hits to the PDB database (E-value < E-10).
SSA_1393 No significant hits to the PDB database (E-value < E-10).
SSA_1394 No significant hits to the PDB database (E-value < E-10).
SSA_1395 No significant hits to the PDB database (E-value < E-10).
SSA_1396 No significant hits to the PDB database (E-value < E-10).
SSA_1397 No significant hits to the PDB database (E-value < E-10).
SSA_1398hlyIII  No significant hits to the PDB database (E-value < E-10).
SSA_1399 No significant hits to the PDB database (E-value < E-10).
SSA_1400pdxK  No significant hits to the PDB database (E-value < E-10).
SSA_1402 56% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 4.5E_84);
56% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 4.5E_84);
67% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 1.4E_53);
67% similar to PDB:2FF7 The ABC-ATPase of the ABC-transporter HlyB in the ADP bound state (E_value = 1.4E_53);
67% similar to PDB:2FFB The crystal structure of the HlyB-NBD E631Q mutant in complex with ADP (E_value = 3.2E_53);
SSA_1403 53% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 3.6E_81);
53% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 3.6E_81);
69% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 4.8E_49);
69% similar to PDB:2FF7 The ABC-ATPase of the ABC-transporter HlyB in the ADP bound state (E_value = 4.8E_49);
68% similar to PDB:2FFB The crystal structure of the HlyB-NBD E631Q mutant in complex with ADP (E_value = 8.1E_49);
SSA_1404 No significant hits to the PDB database (E-value < E-10).
SSA_1405cutC  64% similar to PDB:2BDQ Crystal Structure of the Putative Copper Homeostasis Protein CutC from Streptococcus agalactiae, Northeast Strucural Genomics Target SaR15. (E_value = 3.0E_51);
52% similar to PDB:1TWD Crystal Structure of the Putative Copper Homeostasis Protein (CutC) from Shigella flexneri, Northeast Structural Genomics Target SfR33 (E_value = 2.9E_22);
52% similar to PDB:1X7I Crystal structure of the native copper homeostasis protein (cutCm) with calcium binding from Shigella flexneri 2a str. 301 (E_value = 2.9E_22);
52% similar to PDB:1X8C Crystal structure of the SeMet-derivative copper homeostasis protein (cutCm) with calcium binding from Shigella flexneri 2a str. 301 (E_value = 2.9E_22);
SSA_1406 No significant hits to the PDB database (E-value < E-10).
SSA_1408 No significant hits to the PDB database (E-value < E-10).
SSA_1409rmlB  66% similar to PDB:2HUN Crystal structure of hypothetical protein PH0414 from Pyrococcus horikoshii OT3 (E_value = 7.6E_86);
62% similar to PDB:1BXK DTDP-GLUCOSE 4,6-DEHYDRATASE FROM E. COLI (E_value = 3.0E_82);
60% similar to PDB:1G1A THE CRYSTAL STRUCTURE OF DTDP-D-GLUCOSE 4,6-DEHYDRATASE (RMLB)FROM SALMONELLA ENTERICA SEROVAR TYPHIMURIUM (E_value = 2.1E_80);
60% similar to PDB:1KEU The crystal structure of dTDP-D-glucose 4,6-dehydratase (RmlB) from Salmonella enterica serovar Typhimurium with dTDP-D-glucose bound (E_value = 2.1E_80);
60% similar to PDB:1KEW The crystal structure of dTDP-D-glucose 4,6-dehydratase (RmlB) from Salmonella enterica serovar Typhimurium with thymidine diphosphate bound (E_value = 2.1E_80);
SSA_1410rmlC  93% similar to PDB:1NXM The high resolution structures of RmlC from Streptococcus suis (E_value = 3.9E_103);
93% similar to PDB:1NYW The high resolution structures of RmlC from Streptoccus suis in complex with dTDP-D-glucose (E_value = 3.9E_103);
93% similar to PDB:1NZC The high resolution structures of RmlC from Streptococcus suis in complex with dTDP-D-xylose (E_value = 3.9E_103);
93% similar to PDB:2IXL RMLC S. SUIS WITH DTDP-RHAMNOSE (E_value = 3.9E_103);
51% similar to PDB:1RTV RmlC (dTDP-6-deoxy-D-xylo-4-hexulose 3,5-epimerase) crystal structure from Pseudomonas aeruginosa, apo structure (E_value = 2.6E_14);
SSA_1411rmlA  85% similar to PDB:1H5S THYMIDYLYLTRANSFERASE COMPLEXED WITH TMP (E_value = 5.5E_116);
85% similar to PDB:1H5R THYMIDYLYLTRANSFERASE COMPLEXED WITH THIMIDINE AND GLUCOSE-1-PHOSPATE (E_value = 7.2E_116);
85% similar to PDB:1H5T THYMIDYLYLTRANSFERASE COMPLEXED WITH THYMIDYLYLDIPHOSPHATE-GLUCOSE (E_value = 7.2E_116);
84% similar to PDB:1IIM thymidylyltransferase complexed with TTP (E_value = 3.6E_115);
84% similar to PDB:1IIN thymidylyltransferase complexed with UDP-glucose (E_value = 3.6E_115);
SSA_1412 No significant hits to the PDB database (E-value < E-10).
SSA_1414 No significant hits to the PDB database (E-value < E-10).
SSA_1415 41% similar to PDB:1RYI STRUCTURE OF GLYCINE OXIDASE WITH BOUND INHIBITOR GLYCOLATE (E_value = 6.3E_14);
41% similar to PDB:1NG3 Complex of ThiO (glycine oxidase) with acetyl-glycine (E_value = 8.3E_14);
41% similar to PDB:1NG4 Structure of ThiO (glycine oxidase) from Bacillus subtilis (E_value = 8.3E_14);
SSA_1417 No significant hits to the PDB database (E-value < E-10).
SSA_1418 54% similar to PDB:1G6W CRYSTAL STRUCTURE OF THE GLOBULAR REGION OF THE PRION PROTEIN URE2 FROM THE YEAST SACCAROMYCES CEREVISIAE (E_value = 6.2E_15);
54% similar to PDB:1G6Y CRYSTAL STRUCTURE OF THE GLOBULAR REGION OF THE PRION PROTIEN URE2 FROM YEAST SACCHAROMYCES CEREVISIAE (E_value = 6.2E_15);
54% similar to PDB:1HQO CRYSTAL STRUCTURE OF THE NITROGEN REGULATION FRAGMENT OF THE YEAST PRION PROTEIN URE2P (E_value = 6.2E_15);
54% similar to PDB:1JZR Ure2p in complex with glutathione (E_value = 6.2E_15);
54% similar to PDB:1K0A Ure2p in Complex with S-hexylglutathione (E_value = 6.2E_15);
SSA_1419dnaD  No significant hits to the PDB database (E-value < E-10).
SSA_1420metA  70% similar to PDB:2H2W Crystal structure of Homoserine O-succinyltransferase (EC 2.3.1.46) (Homoserine O-transsuccinylase) (HTS) (tm0881) from THERMOTOGA MARITIMA at 2.52 A resolution (E_value = 3.0E_94);
70% similar to PDB:2GHR Crystal structure of homoserine o-succinyltransferase (NP_981826.1) from Bacillus cereus ATCC 10987 at 2.40 A resolution (E_value = 7.6E_90);
43% similar to PDB:1MD9 CRYSTAL STRUCTURE OF DhbE IN COMPLEX WITH DHB AND AMP (E_value = 7.6E_90);
43% similar to PDB:1MDB CRYSTAL STRUCTURE OF DhbE IN COMPLEX WITH DHB-ADENYLATE (E_value = 7.6E_90);
43% similar to PDB:1MDF CRYSTAL STRUCTURE OF DhbE IN ABSENCE OF SUBSTRATE (E_value = 7.6E_90);
SSA_1424 No significant hits to the PDB database (E-value < E-10).
SSA_1428 No significant hits to the PDB database (E-value < E-10).
SSA_1429 45% similar to PDB:2BD0 Chlorobium tepidum Sepiapterin Reductase complexed with NADP and Sepiapterin (E_value = 6.7E_19);
49% similar to PDB:1IOL ESTROGENIC 17-BETA HYDROXYSTEROID DEHYDROGENASE COMPLEXED 17-BETA-ESTRADIOL (E_value = 1.5E_18);
49% similar to PDB:1A27 HUMAN 17-BETA-HYDROXYSTEROID-DEHYDROGENASE TYPE 1 C-TERMINAL DELETION MUTANT COMPLEXED WITH ESTRADIOL AND NADP+ (E_value = 3.3E_18);
49% similar to PDB:1BHS HUMAN ESTROGENIC 17BETA-HYDROXYSTEROID DEHYDROGENASE (E_value = 3.3E_18);
49% similar to PDB:1DHT ESTROGENIC 17-BETA HYDROXYSTEROID DEHYDROGENASE COMPLEXED DIHYDROTESTOSTERONE (E_value = 3.3E_18);
SSA_1431 No significant hits to the PDB database (E-value < E-10).
SSA_1432hflX  No significant hits to the PDB database (E-value < E-10).
SSA_1433miaA  No significant hits to the PDB database (E-value < E-10).
SSA_1434 No significant hits to the PDB database (E-value < E-10).
SSA_1435 No significant hits to the PDB database (E-value < E-10).
SSA_1436 No significant hits to the PDB database (E-value < E-10).
SSA_1438 No significant hits to the PDB database (E-value < E-10).
SSA_1439hisK  No significant hits to the PDB database (E-value < E-10).
SSA_1440 65% similar to PDB:1YVW Crystal structure of Phosphoribosyl-ATP pyrophosphohydrolase from Bacillus cereus. NESGC target BcR13. (E_value = 2.3E_22);
59% similar to PDB:2A7W Crystal Structure of Phosphoribosyl-ATP Pyrophosphatase from Chromobacterium violaceum (ATCC 12472). NESG TARGET CVR7 (E_value = 2.4E_11);
SSA_1441hisI  68% similar to PDB:1ZPS Crystal structure of Methanobacterium thermoautotrophicum phosphoribosyl-AMP cyclohydrolase HisI (E_value = 6.1E_23);
51% similar to PDB:1OCC STRUCTURE OF BOVINE HEART CYTOCHROME C OXIDASE AT THE FULLY OXIDIZED STATE (E_value = 6.1E_23);
51% similar to PDB:1OCO BOVINE HEART CYTOCHROME C OXIDASE IN CARBON MONOXIDE-BOUND STATE (E_value = 6.1E_23);
51% similar to PDB:1OCR BOVINE HEART CYTOCHROME C OXIDASE IN THE FULLY REDUCED STATE (E_value = 6.1E_23);
51% similar to PDB:1OCZ BOVINE HEART CYTOCHROME C OXIDASE IN AZIDE-BOUND STATE (E_value = 6.1E_23);
SSA_1442hisF  76% similar to PDB:1KA9 Imidazole Glycerol Phosphate Synthase (E_value = 3.8E_78);
71% similar to PDB:1VH7 Crystal structure of a cyclase subunit of imidazolglycerolphosphate synthase (E_value = 2.6E_71);
71% similar to PDB:2A0N Crystal structure of Imidazole glycerol phosphate synthase subunit hisF (EC 4.1.3.-) (tm1036) from Thermotoga maritima at 1.64 A resolution (E_value = 2.6E_71);
71% similar to PDB:1THF CYCLASE SUBUNIT OF IMIDAZOLEGLYCEROLPHOSPHATE SYNTHASE FROM THERMOTOGA MARITIMA (E_value = 3.4E_71);
71% similar to PDB:1GPW STRUCTURAL EVIDENCE FOR AMMONIA TUNNELING ACROSS THE (BETA/ALPHA)8 BARREL OF THE IMIDAZOLE GLYCEROL PHOSPHATE SYNTHASE BIENZYME COMPLEX. (E_value = 1.0E_70);
SSA_1443hisA  57% similar to PDB:1VZW CRYSTAL STRUCTURE OF THE BIFUNCTIONAL PROTEIN PRIA (E_value = 4.8E_35);
53% similar to PDB:1QO2 CRYSTAL STRUCTURE OF N-((5'-PHOSPHORIBOSYL)-FORMIMINO)-5-AMINOIMIDAZOL-4-CARBOXAMID RIBONUCLEOTID ISOMERASE (EC 3.1.3.15, HISA) (E_value = 4.0E_29);
53% similar to PDB:2CFF CRYSTAL STRUCTURE OF N-((5'-PHOSPHORIBOSYL)-FORMIMINO)-5-AMINOIMIDAZOL-4-CARBOXAMID RIBONUCLEOTID ISOMERASE MUTANT D127V (EC 3.1.3.15, HISA) (E_value = 4.4E_28);
50% similar to PDB:1H5Y HISF PROTEIN FROM PYROBACULUM AEROPHILUM (E_value = 1.6E_25);
48% similar to PDB:1KA9 Imidazole Glycerol Phosphate Synthase (E_value = 8.0E_22);
SSA_1445hisB  68% similar to PDB:2AE8 Crystal Structure of Imidazoleglycerol-phosphate Dehydratase from Staphylococcus aureus subsp. aureus N315 (E_value = 5.1E_47);
63% similar to PDB:2F1D X-Ray Structure of imidazoleglycerol-phosphate dehydratase (E_value = 2.9E_42);
61% similar to PDB:1RHY Crystal structure of Imidazole Glycerol Phosphate Dehydratase (E_value = 7.1E_41);
50% similar to PDB:2BTW CRYSTAL STRUCTURE OF ALR0975 (E_value = 7.1E_41);
50% similar to PDB:2BU3 ACYL-ENZYME INTERMEDIATE BETWEEN ALR0975 AND GLUTATHIONE AT PH 3.4 (E_value = 7.1E_41);
SSA_1446hisD  60% similar to PDB:1K75 The L-histidinol dehydrogenase (hisD) structure implicates domain swapping and gene duplication. (E_value = 2.8E_80);
60% similar to PDB:1KAE L-HISTIDINOL DEHYDROGENASE (HISD) STRUCTURE COMPLEXED WITH L-HISTIDINOL (SUBSTRATE), ZINC AND NAD (COFACTOR) (E_value = 2.8E_80);
60% similar to PDB:1KAH L-HISTIDINOL DEHYDROGENASE (HISD) STRUCTURE COMPLEXED WITH L-HISTIDINE (PRODUCT), ZN AND NAD (COFACTOR) (E_value = 2.8E_80);
60% similar to PDB:1KAR L-HISTIDINOL DEHYDROGENASE (HISD) STRUCTURE COMPLEXED WITH HISTAMINE (INHIBITOR), ZINC AND NAD (COFACTOR) (E_value = 2.8E_80);
44% similar to PDB:1HJR ATOMIC STRUCTURE OF THE RUVC RESOLVASE: A HOLLIDAY JUNCTION-SPECIFIC ENDONUCLEASE FROM E. COLI (E_value = 2.8E_80);
SSA_1447hisG  66% similar to PDB:1Z7M ATP Phosphoribosyl transferase (HisZG ATP-PRTase) from Lactococcus lactis (E_value = 4.2E_45);
66% similar to PDB:1Z7N ATP Phosphoribosyl transferase (HisZG ATP-PRTase) from Lactococcus lactis with bound PRPP substrate (E_value = 4.2E_45);
57% similar to PDB:1VE4 ATP-Phosphoribosyltransferase(hisG) from Thermus thermophilus HB8 (E_value = 3.0E_30);
54% similar to PDB:1O63 Crystal structure of an ATP phosphoribosyltransferase (E_value = 1.3E_25);
54% similar to PDB:1O64 Crystal structure of an ATP phosphoribosyltransferase (E_value = 1.3E_25);
SSA_1448hisZ  48% similar to PDB:1Z7M ATP Phosphoribosyl transferase (HisZG ATP-PRTase) from Lactococcus lactis (E_value = 1.6E_24);
48% similar to PDB:1Z7N ATP Phosphoribosyl transferase (HisZG ATP-PRTase) from Lactococcus lactis with bound PRPP substrate (E_value = 1.6E_24);
43% similar to PDB:1WU7 Crystal structure of histidyl-tRNA synthetase from Thermoplasma acidophilum (E_value = 3.3E_14);
41% similar to PDB:1QE0 CRYSTAL STRUCTURE OF APO S. AUREUS HISTIDYL-TRNA SYNTHETASE (E_value = 2.6E_11);
SSA_1449hisC  49% similar to PDB:1H1C HISTIDINOL-PHOSPHATE AMINOTRANSFERASE (HISC) FROM THERMOTOGA MARITIMA (E_value = 1.4E_34);
49% similar to PDB:1UU0 HISTIDINOL-PHOSPHATE AMINOTRANSFERASE (HISC) FROM THERMOTOGA MARITIMA (APO-FORM) (E_value = 1.4E_34);
49% similar to PDB:1UU1 COMPLEX OF HISTIDINOL-PHOSPHATE AMINOTRANSFERASE (HISC) FROM THERMOTOGA MARITIMA (APO-FORM) (E_value = 1.4E_34);
49% similar to PDB:1UU2 HISTIDINOL-PHOSPHATE AMINOTRANSFERASE (HISC) FROM THERMOTOGA MARITIMA (APO-FORM) (E_value = 1.4E_34);
49% similar to PDB:2F8J Crystal structure of Histidinol-phosphate aminotransferase (EC 2.6.1.9) (Imidazole acetol-phosphate transferase) (tm1040) from Thermotoga maritima at 2.40 A resolution (E_value = 1.4E_34);
SSA_1452rexB  No significant hits to the PDB database (E-value < E-10).
SSA_1453 No significant hits to the PDB database (E-value < E-10).
SSA_1454 No significant hits to the PDB database (E-value < E-10).
SSA_1455 No significant hits to the PDB database (E-value < E-10).
SSA_2383doc  No significant hits to the PDB database (E-value < E-10).
SSA_1456 No significant hits to the PDB database (E-value < E-10).
SSA_1457dexB  67% similar to PDB:1SMA CRYSTAL STRUCTURE OF A MALTOGENIC AMYLASE (E_value = 1.3E_155);
64% similar to PDB:1J0H Crystal structure of Bacillus stearothermophilus neopullulanase (E_value = 5.0E_155);
64% similar to PDB:1J0I Crystal structure of neopullulanase complex with panose (E_value = 5.0E_155);
67% similar to PDB:1GVI THERMUS MALTOGENIC AMYLASE IN COMPLEX WITH BETA-CD (E_value = 1.1E_154);
64% similar to PDB:1J0J Crystal structure of neopullulanase E357Q complex with maltotetraose (E_value = 1.1E_154);
SSA_1458 54% similar to PDB:1K8T Crystal structure of the adenylyl cyclase domain of anthrax edema factor (EF) (E_value = );
54% similar to PDB:1K90 Crystal structure of the adenylyl cyclase domain of anthrax edema factor (EF) in complex with calmodulin and 3' deoxy-ATP (E_value = );
54% similar to PDB:1K93 Crystal structure of the adenylyl cyclase domain of anthrax edema factor (EF) in complex with calmodulin (E_value = );
54% similar to PDB:1LVC Crystal structure of the adenylyl cyclase domain of anthrax edema factor (EF) in complex with calmodulin and 2' deoxy, 3' anthraniloyl ATP (E_value = );
54% similar to PDB:1PK0 Crystal Structure of the EF3-CaM complexed with PMEApp (E_value = );
SSA_2384 55% similar to PDB:1S3Z Aminoglycoside N-Acetyltransferase AAC(6')-Iy in Complex with CoA and Ribostamycin (E_value = 2.3E_22);
55% similar to PDB:1S5K Aminoglycoside N-Acetyltransferase AAC(6')-Iy in Complex with CoA and N-terminal His(6)-tag (crystal form 1) (E_value = 2.3E_22);
55% similar to PDB:1S60 Aminoglycoside N-Acetyltransferase AAC(6')-Iy in Complex with CoA and N-terminal His(6)-tag (crystal form 2) (E_value = 2.3E_22);
SSA_1459 44% similar to PDB:1UWV CRYSTAL STRUCTURE OF RUMA, THE IRON-SULFUR CLUSTER CONTAINING E. COLI 23S RIBOSOMAL RNA 5-METHYLURIDINE METHYLTRANSFERASE (E_value = 1.2E_31);
44% similar to PDB:2BH2 CRYSTAL STRUCTURE OF E. COLI 5-METHYLURIDINE METHYLTRANSFERASE RUMA IN COMPLEX WITH RIBOSOMAL RNA SUBSTRATE AND S-ADENOSYLHOMOCYSTEINE. (E_value = 1.2E_31);
SSA_1460 No significant hits to the PDB database (E-value < E-10).
SSA_1463aroK  58% similar to PDB:1ZUH Structural Basis for Shikimate-binding Specificity of Helicobacter pylori Shikimate Kinase (E_value = 7.5E_18);
58% similar to PDB:1ZUI Structural Basis for Shikimate-binding Specificity of Helicobacter pylori Shikimate Kinase (E_value = 7.5E_18);
55% similar to PDB:1VIA Crystal structure of shikimate kinase (E_value = 1.4E_16);
49% similar to PDB:1KAG Crystal Structure of the Escherichia coli Shikimate Kinase I (AroK) (E_value = 3.0E_11);
47% similar to PDB:1SHK THE THREE-DIMENSIONAL STRUCTURE OF SHIKIMATE KINASE FROM ERWINIA CHRYSANTHEMI (E_value = 2.6E_10);
SSA_1464aroA  60% similar to PDB:2GGD CP4 EPSP synthase Ala100Gly liganded with S3P and Glyphosate (E_value = 6.7E_82);
60% similar to PDB:2GG4 CP4 EPSP synthase (unliganded) (E_value = 3.3E_81);
60% similar to PDB:2GG6 CP4 EPSP synthase liganded with S3P (E_value = 3.3E_81);
60% similar to PDB:2GGA CP4 EPSP synthase liganded with S3P and Glyphosate (E_value = 3.3E_81);
47% similar to PDB:1G6S STRUCTURE OF EPSP SYNTHASE LIGANDED WITH SHIKIMATE-3-PHOSPHATE AND GLYPHOSATE (E_value = 2.7E_30);
SSA_1468aroB  49% similar to PDB:1XAG CRYSTAL STRUCTURE OF STAPHLYOCOCCUS AUREUS 3-DEHYDROQUINATE SYNTHASE (DHQS) IN COMPLEX WITH ZN2+, NAD+ AND CARBAPHOSPHONATE (E_value = 2.7E_38);
49% similar to PDB:1XAH CRYSTAL STRUCTURE OF STAPHLYOCOCCUS AUREUS 3-DEHYDROQUINATE SYNTHASE (DHQS) IN COMPLEX WITH ZN2+ AND NAD+ (E_value = 2.7E_38);
49% similar to PDB:1XAI CRYSTAL STRUCTURE OF STAPHLYOCOCCUS AUREUS 3-DEHYDROQUINATE SYNTHASE (DHQS) IN COMPLEX WITH ZN2+, NAD+ AND CARBAPHOSPHONATE (E_value = 2.7E_38);
49% similar to PDB:1XAJ CRYSTAL STRUCTURE OF STAPHLYOCOCCUS AUREUS 3-DEHYDROQUINATE SYNTHASE (DHQS) IN COMPLEX WITH ZN2+, NAD+ AND CARBAPHOSPHONATE (E_value = 2.7E_38);
49% similar to PDB:1XAL CRYSTAL STRUCTURE OF STAPHLYOCOCCUS AUREUS 3-DEHYDROQUINATE SYNTHASE (DHQS) IN COMPLEX WITH ZN2+, NAD+ AND CARBAPHOSPHONATE (SOAK) (E_value = 2.7E_38);
SSA_1469aroE  53% similar to PDB:1NPD X-RAY STRUCTURE OF SHIKIMATE DEHYDROGENASE COMPLEXED WITH NAD+ FROM E.COLI (YDIB) NORTHEAST STRUCTURAL GENOMICS RESEARCH CONSORTIUM (NESG) TARGET ER24 (E_value = 2.2E_40);
53% similar to PDB:1O9B QUINATE/SHIKIMATE DEHYDROGENASE YDIB COMPLEXED WITH NADH (E_value = 2.2E_40);
53% similar to PDB:1VI2 Crystal structure of shikimate-5-dehydrogenase with NAD (E_value = 2.2E_40);
54% similar to PDB:1NVT Crystal structure of Shikimate Dehydrogenase (AROE or MJ1084) in complex with NADP+ (E_value = 1.2E_38);
51% similar to PDB:1WXD Crystal Structure of Shikimate 5-Dehydrogenase (AroE) from Thermus Thermophilus HB8 (E_value = 2.6E_30);
SSA_1470aroD  84% similar to PDB:2OCZ The Structure of a Putative 3-Dehydroquinate Dehydratase from Streptococcus pyogenes. (E_value = 4.4E_88);
54% similar to PDB:1GQN NATIVE 3-DEHYDROQUINASE FROM SALMONELLA TYPHI (E_value = 5.3E_25);
54% similar to PDB:1L9W CRYSTAL STRUCTURE OF 3-DEHYDROQUINASE FROM SALMONELLA TYPHI COMPLEXED WITH REACTION PRODUCT (E_value = 5.3E_25);
54% similar to PDB:1QFE THE STRUCTURE OF TYPE I 3-DEHYDROQUINATE DEHYDRATASE FROM SALMONELLA TYPHI (E_value = 5.3E_25);
53% similar to PDB:1SFL 1.9A Crystal structure of Staphylococcus aureus type I 3-dehydroquinase, apo form (E_value = 3.3E_19);
SSA_1471 75% similar to PDB:2B78 A putative sam-dependent methyltransferase from Streptococcus mutans (E_value = 2.1E_132);
45% similar to PDB:2AS0 Crystal Structure of PH1915 (APC 5817): A Hypothetical RNA Methyltransferase (E_value = 5.0E_25);
42% similar to PDB:1WXW Crystal structure of Tt1595, a putative SAM-dependent methyltransferase from Thermus thermophillus HB8 (E_value = 4.6E_18);
42% similar to PDB:1WXX Crystal structure of Tt1595, a putative SAM-dependent methyltransferase from Thermus thermophillus HB8 (E_value = 4.6E_18);
42% similar to PDB:2CWW Crystal structure of Thermus thermophilus TTHA1280, a putative SAM-dependent RNA methyltransferase, in complex with S-adenosyl-L-homocysteine (E_value = 4.6E_18);
SSA_1472 No significant hits to the PDB database (E-value < E-10).
SSA_1473 No significant hits to the PDB database (E-value < E-10).
SSA_1474 No significant hits to the PDB database (E-value < E-10).
SSA_1475 No significant hits to the PDB database (E-value < E-10).
SSA_1476 No significant hits to the PDB database (E-value < E-10).
SSA_1477 No significant hits to the PDB database (E-value < E-10).
SSA_1478 No significant hits to the PDB database (E-value < E-10).
SSA_1479 No significant hits to the PDB database (E-value < E-10).
SSA_1480 No significant hits to the PDB database (E-value < E-10).
SSA_1481 43% similar to PDB:1CEF CEFOTAXIME COMPLEXED WITH THE STREPTOMYCES R61 DD-PEPTIDASE (E_value = 4.8E_12);
43% similar to PDB:1CEG CEPHALOTHIN COMPLEXED WITH DD-PEPTIDASE (E_value = 4.8E_12);
43% similar to PDB:1HVB CRYSTAL STRUCTURE OF STREPTOMYCES R61 DD-PEPTIDASE COMPLEXED WITH A NOVEL CEPHALOSPORIN ANALOG OF CELL WALL PEPTIDOGLYCAN (E_value = 4.8E_12);
43% similar to PDB:1IKG MICHAELIS COMPLEX OF STREPTOMYCES R61 DD-PEPTIDASE WITH A SPECIFIC PEPTIDOGLYCAN SUBSTRATE FRAGMENT (E_value = 4.8E_12);
43% similar to PDB:1IKI COMPLEX OF STREPTOMYCES R61 DD-PEPTIDASE WITH THE PRODUCTS OF A SPECIFIC PEPTIDOGLYCAN SUBSTRATE FRAGMENT (E_value = 4.8E_12);
SSA_1484ligA  60% similar to PDB:1DGS CRYSTAL STRUCTURE OF NAD+-DEPENDENT DNA LIGASE FROM T. FILIFORMIS (E_value = 3.9E_132);
62% similar to PDB:1V9P Crystal Structure Of Nad+-Dependent DNA Ligase (E_value = 5.1E_124);
77% similar to PDB:1TAE Structural rearrangement accompanying NAD+ synthesis within a bacterial DNA ligase crystal (E_value = 3.6E_109);
77% similar to PDB:1TA8 Structural rearrangement accompanying NAD+ synthesis within a bacterial DNA ligase crystal (E_value = 6.1E_109);
69% similar to PDB:1B04 STRUCTURE OF THE ADENYLATION DOMAIN OF AN NAD+ DEPENDENT LIGASE (E_value = 2.0E_88);
SSA_1485ccl  No significant hits to the PDB database (E-value < E-10).
SSA_1486mesH  No significant hits to the PDB database (E-value < E-10).
SSA_1487 No significant hits to the PDB database (E-value < E-10).
SSA_1489 No significant hits to the PDB database (E-value < E-10).
SSA_1490 No significant hits to the PDB database (E-value < E-10).
SSA_1492 No significant hits to the PDB database (E-value < E-10).
SSA_1493 No significant hits to the PDB database (E-value < E-10).
SSA_1494murZ  62% similar to PDB:1UAE STRUCTURE OF UDP-N-ACETYLGLUCOSAMINE ENOLPYRUVYL TRANSFERASE (E_value = 7.7E_91);
62% similar to PDB:1EJC CRYSTAL STRUCTURE OF UNLIGANDED MURA (TYPE2) (E_value = 1.7E_90);
62% similar to PDB:1EJD CRYSTAL STRUCTURE OF UNLIGANDED MURA (TYPE1) (E_value = 1.7E_90);
62% similar to PDB:1EYN STRUCTURE OF MURA LIGANDED WITH THE EXTRINSIC FLUORESCENCE PROBE ANS (E_value = 1.7E_90);
62% similar to PDB:1YBG MurA inhibited by a derivative of 5-sulfonoxy-anthranilic acid (E_value = 1.7E_90);
SSA_1495metK  76% similar to PDB:1FUG S-ADENOSYLMETHIONINE SYNTHETASE (E_value = 1.1E_131);
76% similar to PDB:1MXA S-ADENOSYLMETHIONINE SYNTHETASE WITH PPI (E_value = 1.1E_131);
76% similar to PDB:1MXB S-ADENOSYLMETHIONINE SYNTHETASE WITH ADP (E_value = 1.1E_131);
76% similar to PDB:1MXC S-ADENOSYLMETHIONINE SYNTHETASE WITH 8-BR-ADP (E_value = 1.1E_131);
76% similar to PDB:1P7L S-Adenosylmethionine synthetase complexed with AMPPNP and Met. (E_value = 1.1E_131);
SSA_1497comEB  47% similar to PDB:1VQ2 CRYSTAL STRUCTURE OF T4-BACTERIOPHAGE DEOXYCYTIDYLATE DEAMINASE, MUTANT R115E (E_value = 7.5E_15);
SSA_1498rplT  65% similar to PDB:1P85 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 4.4E_13);
65% similar to PDB:1P86 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 4.4E_13);
65% similar to PDB:1VS6 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 50s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 4.4E_13);
65% similar to PDB:1VS8 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 4.4E_13);
65% similar to PDB:2AW4 Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 50S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 4.4E_13);
SSA_1499rpmI  No significant hits to the PDB database (E-value < E-10).
SSA_1500infC  81% similar to PDB:1TIG TRANSLATION INITIATION FACTOR 3 C-TERMINAL DOMAIN (E_value = 1.1E_29);
72% similar to PDB:2IFE TRANSLATION INITIATION FACTOR IF3 FROM ESCHERICHIA COLI RIBOSOME BINDING DOMAIN (RESIDUES 84-180) (E_value = 3.5E_17);
70% similar to PDB:1I96 CRYSTAL STRUCTURE OF THE 30S RIBOSOMAL SUBUNIT FROM THERMUS THERMOPHILUS IN COMPLEX WITH THE TRANSLATION INITIATION FACTOR IF3 (C-TERMINAL DOMAIN) (E_value = 2.3E_16);
74% similar to PDB:1TIF TRANSLATION INITIATION FACTOR 3 N-TERMINAL DOMAIN (E_value = 9.6E_15);
SSA_1501cmk  82% similar to PDB:1Q3T Solution structure and function of an essential CMP kinase of Streptococcus pneumoniae (E_value = 1.6E_82);
64% similar to PDB:2H92 Crystal Structure of Staphylococcus aureus Cytidine Monophosphate Kinase in complex with cytidine-5'-monophosphate (E_value = 6.5E_47);
56% similar to PDB:1KDO CYTIDINE MONOPHOSPHATE KINASE FROM E. COLI IN COMPLEX WITH CYTIDINE MONOPHOSPHATE (E_value = 1.7E_34);
56% similar to PDB:1KDP CYTIDINE MONOPHOSPHATE KINASE FROM E. COLI IN COMPLEX WITH 2'-DEOXY-CYTIDINE MONOPHOSPHATE (E_value = 1.7E_34);
56% similar to PDB:1KDR CYTIDINE MONOPHOSPHATE KINASE FROM E.COLI IN COMPLEX WITH ARA-CYTIDINE MONOPHOSPHATE (E_value = 1.7E_34);
SSA_1502 No significant hits to the PDB database (E-value < E-10).
SSA_1503fer  No significant hits to the PDB database (E-value < E-10).
SSA_1504 No significant hits to the PDB database (E-value < E-10).
SSA_1505 No significant hits to the PDB database (E-value < E-10).
SSA_1506rgpFc  No significant hits to the PDB database (E-value < E-10).
SSA_1507rgpD  50% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 1.8E_25);
52% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 3.3E_19);
51% similar to PDB:1G29 MALK (E_value = 2.8E_18);
49% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 2.8E_18);
49% similar to PDB:1Q12 Crystal Structure of the ATP-bound E. coli MalK (E_value = 3.1E_17);
SSA_1508rgpC  No significant hits to the PDB database (E-value < E-10).
SSA_1509rgpB  51% similar to PDB:1H7L DTDP-MAGNESIUM COMPLEX OF SPSA FROM BACILLUS SUBTILIS (E_value = 4.5E_10);
51% similar to PDB:1H7Q DTDP-MANGANESE COMPLEX OF SPSA FROM BACILLUS SUBTILIS (E_value = 4.5E_10);
51% similar to PDB:1QG8 NATIVE (MAGNESIUM-CONTAINING) SPSA FROM BACILLUS SUBTILIS (E_value = 4.5E_10);
51% similar to PDB:1QGQ UDP-MANGANESE COMPLEX OF SPSA FROM BACILLUS SUBTILIS (E_value = 4.5E_10);
51% similar to PDB:1QGS UDP-MAGNESIUM COMPLEX OF SPSA FROM BACILLUS SUBTILIS (E_value = 4.5E_10);
SSA_1510rgpA  No significant hits to the PDB database (E-value < E-10).
SSA_1511 No significant hits to the PDB database (E-value < E-10).
SSA_1512 No significant hits to the PDB database (E-value < E-10).
SSA_1513rgpF  45% similar to PDB:1H7L DTDP-MAGNESIUM COMPLEX OF SPSA FROM BACILLUS SUBTILIS (E_value = 7.8E_10);
45% similar to PDB:1H7Q DTDP-MANGANESE COMPLEX OF SPSA FROM BACILLUS SUBTILIS (E_value = 7.8E_10);
45% similar to PDB:1QG8 NATIVE (MAGNESIUM-CONTAINING) SPSA FROM BACILLUS SUBTILIS (E_value = 7.8E_10);
45% similar to PDB:1QGQ UDP-MANGANESE COMPLEX OF SPSA FROM BACILLUS SUBTILIS (E_value = 7.8E_10);
45% similar to PDB:1QGS UDP-MAGNESIUM COMPLEX OF SPSA FROM BACILLUS SUBTILIS (E_value = 7.8E_10);
SSA_1514 39% similar to PDB:1TXJ Crystal structure of translationally controlled tumour-associated protein (TCTP) from Plasmodium knowlesi (E_value = );
42% similar to PDB:1H7L DTDP-MAGNESIUM COMPLEX OF SPSA FROM BACILLUS SUBTILIS (E_value = );
42% similar to PDB:1H7Q DTDP-MANGANESE COMPLEX OF SPSA FROM BACILLUS SUBTILIS (E_value = );
42% similar to PDB:1QG8 NATIVE (MAGNESIUM-CONTAINING) SPSA FROM BACILLUS SUBTILIS (E_value = );
42% similar to PDB:1QGQ UDP-MANGANESE COMPLEX OF SPSA FROM BACILLUS SUBTILIS (E_value = );
SSA_1515 No significant hits to the PDB database (E-value < E-10).
SSA_1516 No significant hits to the PDB database (E-value < E-10).
SSA_1517CpsIaJ  No significant hits to the PDB database (E-value < E-10).
SSA_1518rgpE  No significant hits to the PDB database (E-value < E-10).
SSA_1519 No significant hits to the PDB database (E-value < E-10).
SSA_1520tuf  81% similar to PDB:1OB2 E. COLI ELONGATION FACTOR EF-TU COMPLEXED WITH THE ANTIBIOTIC KIRROMYCIN, A GTP ANALOG, AND PHE-TRNA (E_value = 2.9E_156);
79% similar to PDB:1EXM CRYSTAL STRUCTURE OF THERMUS THERMOPHILUS ELONGATION FACTOR TU (EF-TU) IN COMPLEX WITH THE GTP ANALOGUE GPPNHP. (E_value = 3.7E_156);
79% similar to PDB:1HA3 ELONGATION FACTOR TU IN COMPLEX WITH AURODOX (E_value = 3.7E_156);
79% similar to PDB:2C77 EF-TU COMPLEXED WITH A GTP ANALOG AND THE ANTIBIOTIC GE2270 A (E_value = 3.7E_156);
79% similar to PDB:2C78 EF-TU COMPLEXED WITH A GTP ANALOG AND THE ANTIBIOTIC PULVOMYCIN (E_value = 3.7E_156);
SSA_1521ppc  46% similar to PDB:1JQO Crystal structure of C4-form phosphoenolpyruvate carboxylase from maize (E_value = 3.7E_94);
47% similar to PDB:1FIY THREE-DIMENSIONAL STRUCTURE OF PHOSPHOENOLPYRUVATE CARBOXYLASE FROM ESCHERICHIA COLI AT 2.8 A RESOLUTION (E_value = 4.9E_94);
47% similar to PDB:1JQN Crystal structure of E.coli phosphoenolpyruvate carboxylase in complex with Mn2+ and DCDP (E_value = 4.9E_94);
47% similar to PDB:1QB4 CRYSTAL STRUCTURE OF MN(2+)-BOUND PHOSPHOENOLPYRUVATE CARBOXYLASE (E_value = 4.9E_94);
SSA_1522ftsW  No significant hits to the PDB database (E-value < E-10).
SSA_1526 No significant hits to the PDB database (E-value < E-10).
SSA_1527ebsC  56% similar to PDB:2DXA Crystal structure of trans editing enzyme ProX from E.coli (E_value = 1.5E_16);
57% similar to PDB:1DBU Crystal structure of cysteinyl-tRNA(Pro) deacylase protein from H. influenzae (HI1434) (E_value = 3.1E_14);
57% similar to PDB:1DBX Crystal structure of cysteinyl-tRNA(Pro) deacylase from H. influenzae (HI1434) (E_value = 3.1E_14);
SSA_1529lysS  68% similar to PDB:1E1O LYSYL-TRNA SYNTHETASE (LYSU) HEXAGONAL FOR, COMPLEXED WITH L (E_value = 1.2E_133);
68% similar to PDB:1E1T LYSYL-TRNA SYNTHETASE (LYSU) HEXAGONAL FORM COMPLEXED WITH T LYSYL_ADENYLATE INTERMEDIATE (E_value = 1.2E_133);
68% similar to PDB:1E22 LYSYL-TRNA SYNTHETASE (LYSU) HEXAGONAL FORM COMPLEXED WITH LYSINE AND THE NON-HYDROLYSABLE ATP ANALOGUE AMP-PCP (E_value = 1.2E_133);
68% similar to PDB:1E24 LYSYL-TRNA SYNTHETASE (LYSU) HEXAGONAL FORM COMPLEXED WITH LYSINE AND ATP AND MN2+ (E_value = 1.2E_133);
68% similar to PDB:1LYL LYSYL-TRNA SYNTHETASE (LYSU) (E.C.6.1.1.6) COMPLEXED WITH LYSINE (E_value = 1.2E_133);
SSA_1530 No significant hits to the PDB database (E-value < E-10).
SSA_1531salX  74% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 1.9E_62);
74% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 4.3E_62);
60% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 6.5E_34);
60% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 6.5E_34);
60% similar to PDB:1OXU Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 6.5E_34);
SSA_1532acrA  47% similar to PDB:1JI6 CRYSTAL STRUCTURE OF THE INSECTICIDAL BACTERIAL DEL ENDOTOXIN CRY3Bb1 BACILLUS THURINGIENSIS (E_value = );
52% similar to PDB:2A10 carboxysome shell protein ccmK4 (E_value = );
52% similar to PDB:2A18 carboxysome shell protein ccmK4, crystal form 2 (E_value = );
53% similar to PDB:1QYC Crystal structures of pinoresinol-lariciresinol and phenylcoumaran benzylic ether reductases, and their relationship to isoflavone reductases (E_value = );
46% similar to PDB:2D7D Structural insights into the cryptic DNA dependent ATP-ase activity of UvrB (E_value = );
SSA_1533gor  73% similar to PDB:1GER THE STRUCTURE OF GLUTATHIONE REDUCTASE FROM ESCHERICHIA COLI AT 1.86 ANGSTROMS RESOLUTION: COMPARISON WITH THE ENZYME FROM HUMAN ERYTHROCYTES (E_value = 7.1E_150);
73% similar to PDB:1GET ANATOMY OF AN ENGINEERED NAD-BINDING SITE (E_value = 7.1E_150);
72% similar to PDB:1GES ANATOMY OF AN ENGINEERED NAD-BINDING SITE (E_value = 1.3E_146);
72% similar to PDB:1GEU ANATOMY OF AN ENGINEERED NAD-BINDING SITE (E_value = 1.3E_146);
66% similar to PDB:1BWC STRUCTURE OF HUMAN GLUTATHIONE REDUCTASE COMPLEXED with AJOENE INHIBITOR AND SUBVERSIVE SUBSTRATE (E_value = 5.7E_115);
SSA_1535 No significant hits to the PDB database (E-value < E-10).
SSA_1536bioY  No significant hits to the PDB database (E-value < E-10).
SSA_1537 No significant hits to the PDB database (E-value < E-10).
SSA_1538 No significant hits to the PDB database (E-value < E-10).
SSA_1540 No significant hits to the PDB database (E-value < E-10).
SSA_1541 No significant hits to the PDB database (E-value < E-10).
SSA_1542 No significant hits to the PDB database (E-value < E-10).
SSA_1543 No significant hits to the PDB database (E-value < E-10).
SSA_1544 No significant hits to the PDB database (E-value < E-10).
SSA_1545 No significant hits to the PDB database (E-value < E-10).
SSA_1546lgt  No significant hits to the PDB database (E-value < E-10).
SSA_1547ptsK  70% similar to PDB:1KO7 X-ray structure of the HPr kinase/phosphatase from Staphylococcus xylosus at 1.95 A resolution (E_value = 2.0E_74);
79% similar to PDB:1JB1 Lactobacillus casei HprK/P Bound to Phosphate (E_value = 4.6E_63);
79% similar to PDB:1KKL L.casei HprK/P in complex with B.subtilis HPr (E_value = 4.6E_63);
79% similar to PDB:1KKM L.casei HprK/P in complex with B.subtilis P-Ser-HPr (E_value = 4.6E_63);
56% similar to PDB:1KNX HPr kinase/phosphatase from Mycoplasma pneumoniae (E_value = 3.8E_41);
SSA_1548 No significant hits to the PDB database (E-value < E-10).
SSA_1549 No significant hits to the PDB database (E-value < E-10).
SSA_1550 No significant hits to the PDB database (E-value < E-10).
SSA_1552 No significant hits to the PDB database (E-value < E-10).
SSA_1553 No significant hits to the PDB database (E-value < E-10).
SSA_1554 No significant hits to the PDB database (E-value < E-10).
SSA_1555gdh  65% similar to PDB:1E77 COMPLEX OF ACTIVE MUTANT (Q365->C) OF GLUCOSE 6-PHOSPHATE DEHYDROGENASE FROM LEUCONOSTOC MESENTEROIDES WITH SUBSTRATE (E_value = 1.2E_122);
65% similar to PDB:1H9A COMPLEX OF ACTIVE MUTANT (Q365->C) OF GLUCOSE 6-PHOSPHATE DEHYDROGENASE FROM L. MESENTEROIDES WITH COENZYME NADP (E_value = 1.2E_122);
65% similar to PDB:1H9B ACTIVE MUTANT (Q365->C) OF GLUCOSE 6-PHOSPHATE DEHYDROGENASE FROM LEUCONOSTOC MESENTEROIDES (E_value = 1.2E_122);
65% similar to PDB:1DPG GLUCOSE 6-PHOSPHATE DEHYDROGENASE FROM LEUCONOSTOC MESENTEROIDES (E_value = 2.0E_122);
65% similar to PDB:1H93 ACTIVE MUTANT (S215->C) OF GLUCOSE 6-PHOSPHATE DEHYDROGENASE FROM LEUCONOSTOC MESENTEROIDES (E_value = 2.0E_122);
SSA_1557ftsY  65% similar to PDB:1FTS SIGNAL RECOGNITION PARTICLE RECEPTOR FROM E. COLI (E_value = 2.7E_64);
64% similar to PDB:1ZU4 Crystal structure of FtsY from Mycoplasma mycoides- space group P21212 (E_value = 1.0E_60);
64% similar to PDB:1ZU5 Crystal structure of FtsY from Mycoplasma mycoides- space group H32 (E_value = 1.0E_60);
63% similar to PDB:1OKK HOMO-HETERODIMERIC COMPLEX OF THE SRP GTPASES (E_value = 3.0E_60);
65% similar to PDB:1VMA Crystal structure of Cell division protein ftsY (TM0570) from Thermotoga maritima at 1.60 A resolution (E_value = 3.0E_60);
SSA_1558 57% similar to PDB:1RKQ Crystal structure of NYSGRC target T1436: A Hypothetical protein yidA. (E_value = 2.7E_40);
50% similar to PDB:1NF2 X-ray crystal structure of TM0651 from Thermotoga maritima (E_value = 1.8E_20);
45% similar to PDB:1NRW The structure of a HALOACID DEHALOGENASE-LIKE HYDROLASE FROM B. SUBTILIS (E_value = 3.4E_19);
48% similar to PDB:1YMQ HAD Superfamily Phosphotransferase Substrate Diversification: Structure and Function Analysis of the HAD Subclass IIB Sugar Phosphatase BT4131 (E_value = 1.4E_17);
44% similar to PDB:2B30 Initial Crystallographic Structural Analysis of a putative HAD/COF-like hydrolase from Plasmodium vivax (E_value = 4.6E_16);
SSA_1559 52% similar to PDB:1RLM Crystal Structure of ybiV from Escherichia coli K12 (E_value = 7.4E_32);
52% similar to PDB:1RLO Phospho-aspartyl Intermediate Analogue of ybiV from E. coli K12 (E_value = 7.4E_32);
52% similar to PDB:1RLT Transition State Analogue of ybiV from E. coli K12 (E_value = 7.4E_32);
52% similar to PDB:2HF2 Domain shifting confirms monomeric structure of Escherichia sugar phosphatase SUPH (E_value = 1.7E_31);
45% similar to PDB:1NRW The structure of a HALOACID DEHALOGENASE-LIKE HYDROLASE FROM B. SUBTILIS (E_value = 2.4E_14);
SSA_1560smc  64% similar to PDB:1E69 SMC HEAD DOMAIN FROM THERMOTOGA MARITIMA (E_value = 8.7E_32);
62% similar to PDB:1XEW Structural biochemistry of ATP-driven dimerization and DNA stimulated activation of SMC ATPases. (E_value = 9.0E_29);
62% similar to PDB:1XEX Structural biochemistry of ATP-driven dimerization and DNA stimulated activation of SMC ATPases. (E_value = 9.0E_29);
51% similar to PDB:1W1W SC SMC1HD:SCC1-C COMPLEX, ATPGS (E_value = 1.4E_18);
43% similar to PDB:1GXL SMC HINGE DOMAIN FROM T. MARITIMA WITH COILED COIL (E_value = 3.0E_16);
SSA_1561rncS  60% similar to PDB:1O0W Crystal structure of Ribonuclease III (TM1102) from Thermotoga maritima at 2.0 A resolution (E_value = 1.1E_41);
59% similar to PDB:2A11 Crystal Structure of Nuclease Domain of Ribonuclase III from Mycobacterium Tuberculosis (E_value = 2.9E_34);
54% similar to PDB:1YYK Crystal structure of RNase III from Aquifex Aeolicus complexed with double-stranded RNA at 2.5-angstrom resolution (E_value = 1.1E_25);
54% similar to PDB:1YYW Crystal structure of RNase III from Aquifex aeolicus complexed with double stranded RNA at 2.8-Angstrom Resolution (E_value = 1.1E_25);
54% similar to PDB:1YZ9 Crystal structure of RNase III mutant E110Q from Aquifex aeolicus complexed with double stranded RNA at 2.1-Angstrom Resolution (E_value = 2.5E_25);
SSA_1562 No significant hits to the PDB database (E-value < E-10).
SSA_1563vicX  No significant hits to the PDB database (E-value < E-10).
SSA_1566 67% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 1.5E_58);
65% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 1.6E_36);
65% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 3.6E_36);
61% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 2.2E_33);
57% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 1.1E_32);
SSA_1567 51% similar to PDB:1XT8 Crystal Structure of Cysteine-Binding Protein from Campylobacter jejuni at 2.0 A Resolution (E_value = 3.2E_25);
48% similar to PDB:1GGG GLUTAMINE BINDING PROTEIN OPEN LIGAND-FREE STRUCTURE (E_value = 1.6E_16);
48% similar to PDB:1WDN GLUTAMINE-BINDING PROTEIN (E_value = 1.6E_16);
46% similar to PDB:1HPB THE BACTERIAL PERIPLASMIC HISTIDINE-BINDING PROTEIN: STRUCTURE(SLASH)FUNCTION ANALYSIS OF THE LIGAND-BINDING SITE AND COMPARISON WITH RELATED PROTEINS (E_value = 5.8E_11);
46% similar to PDB:1HSL REFINED 1.89 ANGSTROMS STRUCTURE OF THE HISTIDINE-BINDING PROTEIN COMPLEXED WITH HISTIDINE AND ITS RELATIONSHIP WITH MANY OTHER ACTIVE TRANSPORT(SLASH)CHEMOSENSORY RECEPTORS (E_value = 5.8E_11);
SSA_1568 No significant hits to the PDB database (E-value < E-10).
SSA_1569 No significant hits to the PDB database (E-value < E-10).
SSA_1570 No significant hits to the PDB database (E-value < E-10).
SSA_1571thrS  62% similar to PDB:1QF6 STRUCTURE OF E. COLI THREONYL-TRNA SYNTHETASE COMPLEXED WITH ITS COGNATE TRNA (E_value = 3.2E_150);
61% similar to PDB:1EVK CRYSTAL STRUCTURE OF A TRUNCATED FORM OF THREONYL-TRNA SYNTHETASE WITH THE LIGAND THREONINE (E_value = 1.5E_88);
61% similar to PDB:1EVL CRYSTAL STRUCTURE OF A TRUNCATED FORM OF THREONYL-TRNA SYNTHETASE WITH A THREONYL ADENYLATE ANALOG (E_value = 1.5E_88);
61% similar to PDB:1FYF CRYSTAL STRUCTURE OF A TRUNCATED FORM OF THREONYL-TRNA SYNTHETASE COMPLEXED WITH A SERYL ADENYLATE ANALOG (E_value = 1.5E_88);
61% similar to PDB:1KOG Crystal structure of E. coli threonyl-tRNA synthetase interacting with the essential domain of its mRNA operator (E_value = 1.5E_88);
SSA_1572 No significant hits to the PDB database (E-value < E-10).
SSA_1573 No significant hits to the PDB database (E-value < E-10).
SSA_1574 No significant hits to the PDB database (E-value < E-10).
SSA_1575cpoA  No significant hits to the PDB database (E-value < E-10).
SSA_1576ccpA  72% similar to PDB:2O20 Crystal structure of transcription regulator CcpA of Lactococcus lactis (E_value = 3.7E_98);
69% similar to PDB:1RZR crystal structure of transcriptional regulator-phosphoprotein-DNA complex (E_value = 4.1E_89);
69% similar to PDB:1ZVV Crystal structure of a ccpa-crh-dna complex (E_value = 4.1E_89);
69% similar to PDB:2JCG APO FORM OF THE CATABOLITE CONTROL PROTEIN A (CCPA) FROM BACILLUS MEGATERIUM, WITH THE DNA BINDING DOMAIN (E_value = 4.1E_89);
68% similar to PDB:2FEP Structure of truncated CcpA in complex with P-Ser-HPr and Sulfate ions (E_value = 3.4E_67);
SSA_1577pepQ  60% similar to PDB:1PV9 Prolidase from Pyrococcus furiosus (E_value = 2.2E_59);
58% similar to PDB:1WY2 Crystal Structure of the Prolidase from Pyrococcus horikoshii OT3 (E_value = 7.1E_58);
54% similar to PDB:1WN1 Crystal Structure of Dipeptiase from Pyrococcus Horikoshii OT3 (E_value = 4.9E_51);
45% similar to PDB:1A16 AMINOPEPTIDASE P FROM E. COLI WITH THE INHIBITOR PRO-LEU (E_value = 1.4E_21);
45% similar to PDB:1JAW AMINOPEPTIDASE P FROM E. COLI LOW PH FORM (E_value = 1.4E_21);
SSA_1578 54% similar to PDB:1L7V Bacterial ABC Transporter Involved in B12 Uptake (E_value = 1.3E_40);
53% similar to PDB:2NQ2 An inward-facing conformation of a putative metal-chelate type ABC transporter. (E_value = 5.9E_38);
SSA_1579 51% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 1.1E_21);
51% similar to PDB:2NQ2 An inward-facing conformation of a putative metal-chelate type ABC transporter. (E_value = 6.1E_20);
50% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 1.8E_19);
50% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 5.2E_19);
50% similar to PDB:1JI0 Crystal Structure Analysis of the ABC transporter from Thermotoga maritima (E_value = 7.5E_18);
SSA_1581fatB  No significant hits to the PDB database (E-value < E-10).
SSA_1582 No significant hits to the PDB database (E-value < E-10).
SSA_1583ogt  65% similar to PDB:2G7H Structure of an O6-Methylguanine DNA Methyltransferase from Methanococcus jannaschii (MJ1529) (E_value = 1.1E_14);
57% similar to PDB:1EH6 HUMAN O6-ALKYLGUANINE-DNA ALKYLTRANSFERASE (E_value = 2.1E_13);
57% similar to PDB:1EH7 METHYLATED HUMAN O6-ALKYLGUANINE-DNA ALKYLTRANSFERASE (E_value = 2.1E_13);
57% similar to PDB:1EH8 BENZYLATED HUMAN O6-ALKYLGUANINE-DNA ALKYLTRANSFERASE (E_value = 2.1E_13);
57% similar to PDB:1QNT X-RAY STRUCTURE OF HUMAN O6ALKYLGUANINE-DNA ALKYLTRANSFERASE (E_value = 2.1E_13);
SSA_1584 No significant hits to the PDB database (E-value < E-10).
SSA_1585 No significant hits to the PDB database (E-value < E-10).
SSA_1586 68% similar to PDB:1YLF X-ray crystal structure of BC1842 protein from Bacillus cereus, a member of the Rrf2 family of putative transcription regulators. (E_value = 2.5E_25);
68% similar to PDB:1XD7 Crsytal structure of a putative DNA binding protein (E_value = 1.2E_22);
49% similar to PDB:2NRT Crystal structure of the C-terminal half of UvrC (E_value = 1.2E_22);
49% similar to PDB:2NRV Crystal structure of the C-terminal half of UvrC (E_value = 1.2E_22);
49% similar to PDB:2NRW Crystal structure of the C terminal half of UvrC (E_value = 1.2E_22);
SSA_1587 48% similar to PDB:2DFJ Crystal Structure of the Diadenosine Tetraphosphate Hydrolase from Shigella flexneri 2a (E_value = );
49% similar to PDB:2ACA X-ray structure of a putative adenylate cyclase Q87NV8 from Vibrio parahaemolyticus at the 2.25 A resolution. Northeast Structural Genomics Target VpR19. (E_value = );
42% similar to PDB:2BMO THE CRYSTAL STRUCTURE OF NITROBENZENE DIOXYGENASE (E_value = );
42% similar to PDB:2BMQ THE CRYSTAL STRUCTURE OF NITROBENZENE DIOXYGENASE IN COMPLEX WITH NITROBENZENE (E_value = );
42% similar to PDB:2BMR THE CRYSTAL STRUCTURE OF NITROBENZENE DIOXYGENASE IN COMPLEX WITH 3-NITROTOLUENE (E_value = );
SSA_1588 45% similar to PDB:2BLM BETA-LACTAMASE OF BACILLUS LICHENIFORMIS 749(SLASH)C AT 2 ANGSTROMS RESOLUTION (E_value = );
45% similar to PDB:4BLM BETA-LACTAMASE OF BACILLUS LICHENIFORMIS 749(SLASH)C. REFINEMENT AT 2 ANGSTROMS RESOLUTION AND ANALYSIS OF HYDRATION (E_value = );
47% similar to PDB:1KOA TWITCHIN KINASE FRAGMENT (C.ELEGANS), AUTOREGULATED PROTEIN KINASE AND IMMUNOGLOBULIN DOMAINS (E_value = );
52% similar to PDB:1VDK Crystal structure of fumarase from thermus thermophilus HB8 (E_value = );
53% similar to PDB:1B7T MYOSIN DIGESTED BY PAPAIN (E_value = );
SSA_1589 65% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 2.2E_45);
65% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 4.8E_45);
60% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 2.0E_30);
53% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 6.4E_29);
58% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 8.3E_29);
SSA_1590 No significant hits to the PDB database (E-value < E-10).
SSA_1591 No significant hits to the PDB database (E-value < E-10).
SSA_1592 No significant hits to the PDB database (E-value < E-10).
SSA_1593 No significant hits to the PDB database (E-value < E-10).
SSA_1594 44% similar to PDB:1DMT STRUCTURE OF HUMAN NEUTRAL ENDOPEPTIDASE COMPLEXED WITH PHOSPHORAMIDON (E_value = 7.3E_60);
44% similar to PDB:1R1H STRUCTURAL ANALYSIS OF NEPRILYSIN WITH VARIOUS SPECIFIC AND POTENT INHIBITORS (E_value = 7.3E_60);
44% similar to PDB:1R1I STRUCTURAL ANALYSIS OF NEPRILYSIN WITH VARIOUS SPECIFIC AND POTENT INHIBITORS (E_value = 7.3E_60);
44% similar to PDB:1R1J STRUCTURAL ANALYSIS OF NEPRILYSIN WITH VARIOUS SPECIFIC AND POTENT INHIBITORS (E_value = 7.3E_60);
44% similar to PDB:1Y8J Crystal Structure of human NEP complexed with an imidazo[4,5-c]pyridine inhibitor (E_value = 7.3E_60);
SSA_1596 No significant hits to the PDB database (E-value < E-10).
SSA_1597 No significant hits to the PDB database (E-value < E-10).
SSA_1598 No significant hits to the PDB database (E-value < E-10).
SSA_1599 No significant hits to the PDB database (E-value < E-10).
SSA_1600 No significant hits to the PDB database (E-value < E-10).
SSA_1601smpB  52% similar to PDB:1P6V Crystal structure of the tRNA domain of transfer-messenger RNA in complex with SmpB (E_value = 1.3E_19);
52% similar to PDB:2OB7 Structure of tmRNA-(SmpB)2 complex as inferred from cryo-EM (E_value = 1.3E_19);
63% similar to PDB:1J1H Solution structure of a tmRNA-binding protein, SmpB, from Thermus thermophilus (E_value = 1.5E_18);
63% similar to PDB:1WJX Crystal sturucture of TT0801 from Thermus thermophilus (E_value = 1.5E_18);
63% similar to PDB:2CZJ Crystal structure of the tRNA domain of tmRNA from Thermus thermophilus HB8 (E_value = 1.5E_18);
SSA_1603 No significant hits to the PDB database (E-value < E-10).
SSA_1604secG  No significant hits to the PDB database (E-value < E-10).
SSA_1605pmrA  No significant hits to the PDB database (E-value < E-10).
SSA_1606coaE  59% similar to PDB:2IF2 Crystal Structure of the Putative Dephospho-CoA Kinase from Aquifex aeolicus, Northeast Structural Genomics Target QR72. (E_value = 3.2E_28);
54% similar to PDB:1UF9 Crystal structure of TT1252 from Thermus thermophilus (E_value = 2.1E_24);
54% similar to PDB:1N3B Crystal Structure of Dephosphocoenzyme A kinase from Escherichia coli (E_value = 2.6E_22);
54% similar to PDB:1T3H X-ray Structure of Dephospho-CoA Kinase from E. coli Norteast Structural Genomics Consortium Target ER57 (E_value = 2.6E_22);
54% similar to PDB:1VHL Crystal structure of dephospho-CoA kinase with adenosine-5'-diphosphate (E_value = 2.6E_22);
SSA_1607mutM  68% similar to PDB:1PJI Crystal structure of wild type Lactococcus lactis FPG complexed to a 1,3 propanediol containing DNA (E_value = 2.0E_75);
68% similar to PDB:1PM5 Crystal structure of wild type Lactococcus lactis Fpg complexed to a tetrahydrofuran containing DNA (E_value = 2.0E_75);
68% similar to PDB:1TDZ Crystal Structure Complex Between the Lactococcus Lactis FPG (Mutm) and a FAPY-dG Containing DNA (E_value = 2.0E_75);
68% similar to PDB:1XC8 CRYSTAL STRUCTURE COMPLEX BETWEEN THE WILD-TYPE LACTOCOCCUS LACTIS FPG (MUTM) AND A FAPY-DG CONTAINING DNA (E_value = 2.0E_75);
68% similar to PDB:1KFV Crystal Structure of Lactococcus lactis Formamido-pyrimidine DNA Glycosylase (alias Fpg or MutM) Non Covalently Bound to an AP Site Containing DNA. (E_value = 1.3E_74);
SSA_1608 No significant hits to the PDB database (E-value < E-10).
SSA_1610 No significant hits to the PDB database (E-value < E-10).
SSA_1611era  59% similar to PDB:1EGA CRYSTAL STRUCTURE OF A WIDELY CONSERVED GTPASE ERA (E_value = 6.8E_56);
59% similar to PDB:1X1L Interaction of ERA,a GTPase protein, with the 3'minor domain of the 16S rRNA within the THERMUS THERMOPHILUS 30S subunit. (E_value = 6.8E_56);
60% similar to PDB:1X18 Contact sites of ERA GTPase on the THERMUS THERMOPHILUS 30S SUBUNIT (E_value = 1.7E_54);
57% similar to PDB:1WF3 Crystal structure of GTP-binding protein TT1341 from Thermus thermophilus HB8 (E_value = 9.1E_45);
49% similar to PDB:2HJG The crystal structure of the B. subtilis YphC GTPase in complex with GDP (E_value = 3.6E_17);
SSA_1612dgk  74% similar to PDB:1S7Q Crystal structures of the murine class I major histocompatibility complex H-2Kb in complex with LCMV-derived gp33 index peptide and three of its escape variants (E_value = );
74% similar to PDB:1S7R Crystal structures of the murine class I major histocompatibility complex H-2Kb in complex with LCMV-derived gp33 index peptide and three of its escape variants (E_value = );
74% similar to PDB:1S7S Crystal structures of the murine class I major histocompatibility complex H-2Kb in complex with LCMV-derived gp33 index peptide and three of its escape variants (E_value = );
74% similar to PDB:1S7T Crystal structures of the murine class I major histocompatibility complex H-2Kb in complex with LCMV-derived gp33 index peptide and three of its escape variants (E_value = );
40% similar to PDB:1XIO Anabaena sensory rhodopsin (E_value = );
SSA_1613 47% similar to PDB:1OZ9 Crystal structure of AQ_1354, a hypothetical protein from Aquifex aeolicus (E_value = 1.9E_14);
47% similar to PDB:1XM5 Crystal structure of hypothetical protein ybeY from Escherichia coli (E_value = 2.7E_13);
44% similar to PDB:1XAX NMR structure of HI0004, a putative essential gene product from Haemophilus influenzae (E_value = 5.2E_12);
48% similar to PDB:1TVI Solution structure of TM1509 from Thermotoga maritima: VT1, a NESGC target protein (E_value = 8.2E_10);
42% similar to PDB:1K9X Structure of Pyrococcus furiosus carboxypeptidase Apo-Yb (E_value = 8.2E_10);
SSA_1614 No significant hits to the PDB database (E-value < E-10).
SSA_1615 65% similar to PDB:1PJB L-ALANINE DEHYDROGENASE (E_value = 3.9E_91);
65% similar to PDB:1PJC L-ALANINE DEHYDROGENASE COMPLEXED WITH NAD (E_value = 3.9E_91);
65% similar to PDB:1SAY L-ALANINE DEHYDROGENASE COMPLEXED WITH PYRUVATE (E_value = 3.9E_91);
44% similar to PDB:1NM5 R. rubrum transhydrogenase (dI.Q132N)2(dIII)1 asymmetric complex (E_value = 3.9E_27);
44% similar to PDB:2FRD Structure of Transhydrogenase (dI.S138A.NADH)2(dIII.NADPH)1 asymmetric complex (E_value = 3.9E_27);
SSA_1616phoH  No significant hits to the PDB database (E-value < E-10).
SSA_1618 No significant hits to the PDB database (E-value < E-10).
SSA_1619rrf  No significant hits to the PDB database (E-value < E-10).
SSA_1620pyrH  93% similar to PDB:1Z9D Crystal structure of a putative uridylate kinase (UMP-kinase) from Streptococcus pyogenes (E_value = 8.0E_115);
72% similar to PDB:1YBD Crystal structure analysis of uridylate kinase from Neisseria meningitidis (E_value = 3.2E_63);
71% similar to PDB:2BND THE STRUCTURE OF E.COLI UMP KINASE IN COMPLEX WITH UDP (E_value = 2.7E_62);
71% similar to PDB:2BNE THE STRUCTURE OF E. COLI UMP KINASE IN COMPLEX WITH UMP (E_value = 3.5E_62);
71% similar to PDB:2BNF THE STRUCTURE OF E. COLI UMP KINASE IN COMPLEX WITH UTP (E_value = 3.5E_62);
SSA_1621 50% similar to PDB:1N7U THE RECEPTOR-BINDING PROTEIN P2 OF BACTERIOPHAGE PRD1: CRYSTAL FORM I (E_value = );
50% similar to PDB:1N7V THE RECEPTOR-BINDING PROTEIN P2 OF BACTERIOPHAGE PRD1: CRYSTAL FORM III (E_value = );
SSA_1622rplA  69% similar to PDB:2GYA Structure of the 50S subunit of a pre-translocational E. coli ribosome obtained by fitting atomic models for RNA and protein components into cryo-EM map EMD-1056 (E_value = 5.8E_59);
69% similar to PDB:2GYC Structure of the 50S subunit of a SecM-stalled E. coli ribosome complex obtained by fitting atomic models for RNA and protein components into cryo-EM map EMD-1143 (E_value = 5.8E_59);
65% similar to PDB:2J01 STRUCTURE OF THE THERMUS THERMOPHILUS 70S RIBOSOME COMPLEXED WITH MRNA, TRNA AND PAROMOMYCIN (PART 2 OF 4). THIS FILE CONTAINS THE 50S SUBUNIT FROM MOLECULE I. (E_value = 3.0E_55);
65% similar to PDB:2J03 STRUCTURE OF THE THERMUS THERMOPHILUS 70S RIBOSOME COMPLEXED WITH MRNA, TRNA AND PAROMOMYCIN (PART 4 OF 4). THIS FILE CONTAINS THE 50S SUBUNIT FROM MOLECULE II. (E_value = 3.0E_55);
65% similar to PDB:1EG0 FITTING OF COMPONENTS WITH KNOWN STRUCTURE INTO AN 11.5 A CRYO-EM MAP OF THE E.COLI 70S RIBOSOME (E_value = 5.1E_55);
SSA_1623rplK  86% similar to PDB:1GIY CRYSTAL STRUCTURE OF THE RIBOSOME AT 5.5 A RESOLUTION. THIS FILE, 1GIY, CONTAINS THE 50S RIBOSOME SUBUNIT. THE 30S RIBOSOME SUBUNIT, THREE TRNA, AND MRNA MOLECULES ARE IN THE FILE 1GIX (E_value = 1.7E_54);
86% similar to PDB:1MJ1 FITTING THE TERNARY COMPLEX OF EF-Tu/tRNA/GTP AND RIBOSOMAL PROTEINS INTO A 13 A CRYO-EM MAP OF THE COLI 70S RIBOSOME (E_value = 1.7E_54);
86% similar to PDB:1ML5 Structure of the E. coli ribosomal termination complex with release factor 2 (E_value = 1.7E_54);
86% similar to PDB:1MMS CRYSTAL STRUCTURE OF THE RIBOSOMAL PROTEIN L11-RNA COMPLEX (E_value = 1.7E_54);
86% similar to PDB:1MVR Decoding Center & Peptidyl transferase center from the X-ray structure of the Thermus thermophilus 70S ribosome, aligned to the low resolution Cryo-EM map of E.coli 70S Ribosome (E_value = 1.7E_54);
SSA_1624 56% similar to PDB:1ZRT Rhodobacter capsulatus cytochrome bc1 complex with stigmatellin bound (E_value = );
57% similar to PDB:2BDE Crystal Structure of the cytosolic IMP-GMP specific 5'-nucleotidase (lpg0095) from Legionella pneumophila, Northeast Structural Genomics Target LgR1 (E_value = );
SSA_1625 No significant hits to the PDB database (E-value < E-10).
SSA_1627pspC  No significant hits to the PDB database (E-value < E-10).
SSA_1628 No significant hits to the PDB database (E-value < E-10).
SSA_1629ppiA  55% similar to PDB:1XYH Crystal Structure of Recombinant Human Cyclophilin J (E_value = 9.9E_27);
54% similar to PDB:2A2N Crystal Structure of the peptidylprolyl isomerase domain of Human PPWD1 (E_value = 1.3E_26);
52% similar to PDB:2FU0 Plasmodium falciparum cyclophilin PFE0505w putative cyclosporin-binding domain (E_value = 4.6E_24);
62% similar to PDB:2HQ6 Structure of the Cyclophilin_CeCYP16-Like Domain of the Serologically Defined Colon Cancer Antigen 10 from Homo Sapiens (E_value = 5.6E_22);
53% similar to PDB:1XWN solution structure of cyclophilin like 1(PPIL1) and insights into its interaction with SKIP (E_value = 6.2E_21);
SSA_1630 59% similar to PDB:1RQP Crystal structure and mechanism of a bacterial fluorinating enzyme (E_value = );
59% similar to PDB:1RQR Crystal structure and mechanism of a bacterial fluorinating enzyme, product complex (E_value = );
59% similar to PDB:2C2W THE FLUORINASE FROM STREPTOMYCES CATTLEYA IS ALSO A CHLORINASE. STRUCTURE OF 5'-CHLORO-5'-DEOXYADENOSINE CRYSTALLISED IN THE FLUORINASE. (E_value = );
59% similar to PDB:2C4T X-RAY CRYSTAL STRUCTURE OF 5'-FLUORODEOXYADENOSINE SYNTHASE FROM STREPTOMYCES CATTLEYA COMPLEXED WITH AN INHIBITOR, AN ANALOGUE OF S-ADENOSYL METHIONINE (E_value = );
59% similar to PDB:2C4U CRYSTAL STRUCTURE OF THE APO FORM OF THE 5'-FLUORO-5'-DEOXYADENOSINE SYNTHASE ENZYME FROM STREPTOMYCES CATTLEYA (E_value = );
SSA_1631srtC  No significant hits to the PDB database (E-value < E-10).
SSA_1632 No significant hits to the PDB database (E-value < E-10).
SSA_1633 No significant hits to the PDB database (E-value < E-10).
SSA_1634 No significant hits to the PDB database (E-value < E-10).
SSA_1635 No significant hits to the PDB database (E-value < E-10).
SSA_1638 No significant hits to the PDB database (E-value < E-10).
SSA_1639pfs  85% similar to PDB:1ZOS Structure of 5'-methylthionadenosine/S-Adenosylhomocysteine nucleosidase from S. pneumoniae with a transition-state inhibitor MT-ImmA (E_value = 7.8E_88);
64% similar to PDB:1JYS Crystal Structure of E. coli MTA/AdoHcy Nucleosidase (E_value = 2.1E_48);
64% similar to PDB:1NC1 Crystal structure of E. coli MTA/AdoHcy nucleosidase complexed with 5'-methylthiotubercidin (MTH) (E_value = 2.1E_48);
64% similar to PDB:1NC3 Crystal structure of E. coli MTA/AdoHcy nucleosidase complexed with formycin A (FMA) (E_value = 2.1E_48);
64% similar to PDB:1Y6Q Cyrstal structure of MTA/AdoHcy nucleosidase complexed with MT-DADMe-ImmA (E_value = 2.1E_48);
SSA_1640 No significant hits to the PDB database (E-value < E-10).
SSA_1641 57% similar to PDB:1V8I Crystal Structure Analysis of the ADP-ribose pyrophosphatase (E_value = 3.1E_19);
57% similar to PDB:1V8L Structure Analysis of the ADP-ribose pyrophosphatase complexed with ADP-ribose (E_value = 3.1E_19);
57% similar to PDB:1V8M Crystal structure analysis of ADP-ribose pyrophosphatase complexed with ADP-ribose and Gd (E_value = 3.1E_19);
57% similar to PDB:1V8N Crystal structure analysis of the ADP-ribose pyrophosphatase complexed with Zn (E_value = 3.1E_19);
57% similar to PDB:1V8R Crystal structure analysis of the ADP-ribose pyrophosphatase complexed with ADP-ribose and Zn (E_value = 3.1E_19);
SSA_1642glmU  94% similar to PDB:1HM0 CRYSTAL STRUCTURE OF S.PNEUMONIAE N-ACETYLGLUCOSAMINE 1-PHOSPHATE URIDYLTRANSFERASE, GLMU (E_value = );
94% similar to PDB:1HM8 CRYSTAL STRUCTURE OF S.PNEUMONIAE N-ACETYLGLUCOSAMINE-1-PHOSPHATE URIDYLTRANSFERASE, GLMU, BOUND TO ACETYL COENZYME A (E_value = );
94% similar to PDB:1HM9 CRYSTAL STRUCTURE OF S.PNEUMONIAE N-ACETYLGLUCOSAMINE-1-PHOSPHATE URIDYLTRANSFERASE, GLMU, BOUND TO ACETYL COENZYME A AND UDP-N-ACETYLGLUCOSAMINE (E_value = );
94% similar to PDB:1G95 CRYSTAL STRUCTURE OF S.PNEUMONIAE GLMU, APO FORM (E_value = );
94% similar to PDB:1G97 S.PNEUMONIAE GLMU COMPLEXED WITH UDP-N-ACETYLGLUCOSAMINE AND MG2+ (E_value = );
SSA_1643 No significant hits to the PDB database (E-value < E-10).
SSA_1644 No significant hits to the PDB database (E-value < E-10).
SSA_1645 No significant hits to the PDB database (E-value < E-10).
SSA_1647 No significant hits to the PDB database (E-value < E-10).
SSA_1648 No significant hits to the PDB database (E-value < E-10).
SSA_1650 50% similar to PDB:2HQ1 Crystal Structure of ORF 1438 a putative Glucose/ribitol dehydrogenase from Clostridium thermocellum (E_value = 1.2E_27);
50% similar to PDB:1I01 CRYSTAL STRUCTURE OF BETA-KETOACYL [ACYL CARRIER PROTEIN] REDUCTASE FROM E. COLI. (E_value = 1.7E_26);
50% similar to PDB:1Q7B The structure of betaketoacyl-[ACP] reductase from E. coli in complex with NADP+ (E_value = 1.7E_26);
50% similar to PDB:1Q7C The structure of betaketoacyl-[ACP] reductase Y151F mutant in complex with NADPH fragment (E_value = 5.0E_26);
50% similar to PDB:2CFC STRUCTURAL BASIS FOR STEREO SELECTIVITY IN THE (R)- AND (S)-HYDROXYPROPYLETHANE THIOSULFONATE DEHYDROGENASES (E_value = 5.0E_26);
SSA_1651 No significant hits to the PDB database (E-value < E-10).
SSA_1652 No significant hits to the PDB database (E-value < E-10).
SSA_1653 No significant hits to the PDB database (E-value < E-10).
SSA_1655 No significant hits to the PDB database (E-value < E-10).
SSA_1656 No significant hits to the PDB database (E-value < E-10).
SSA_1657 No significant hits to the PDB database (E-value < E-10).
SSA_1658 No significant hits to the PDB database (E-value < E-10).
SSA_1659 No significant hits to the PDB database (E-value < E-10).
SSA_1660 67% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 1.5E_45);
67% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 3.3E_45);
55% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 2.8E_28);
57% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.2E_26);
57% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.2E_26);
SSA_1661 No significant hits to the PDB database (E-value < E-10).
SSA_1662 49% similar to PDB:1Z41 Crystal structure of oxidized YqjM from Bacillus subtilis (E_value = 1.0E_25);
49% similar to PDB:1Z42 Crystal structure of oxidized YqjM from Bacillus subtilis complexed with p-hydroxybenzaldehyde (E_value = 1.0E_25);
49% similar to PDB:1Z44 Crystal structure of oxidized YqjM from Bacillus subtilis complexed with p-nitrophenol (E_value = 1.0E_25);
49% similar to PDB:1Z48 Crystal structure of reduced YqjM from Bacillus subtilis (E_value = 1.0E_25);
48% similar to PDB:1ICP CRYSTAL STRUCTURE OF 12-OXOPHYTODIENOATE REDUCTASE 1 FROM TOMATO COMPLEXED WITH PEG400 (E_value = 4.8E_23);
SSA_1663cpbA  No significant hits to the PDB database (E-value < E-10).
SSA_1664 No significant hits to the PDB database (E-value < E-10).
SSA_1665 No significant hits to the PDB database (E-value < E-10).
SSA_1666 46% similar to PDB:1R17 Crystal Structure Analysis of S.epidermidis adhesin SdrG binding to Fibrinogen (adhesin-ligand complex) (E_value = 8.1E_13);
46% similar to PDB:1R19 Crystal Structure Analysis of S.epidermidis adhesin SdrG binding to Fibrinogen (Apo structure) (E_value = 8.1E_13);
SSA_1667 No significant hits to the PDB database (E-value < E-10).
SSA_1668 No significant hits to the PDB database (E-value < E-10).
SSA_1669 No significant hits to the PDB database (E-value < E-10).
SSA_1670 No significant hits to the PDB database (E-value < E-10).
SSA_1671 No significant hits to the PDB database (E-value < E-10).
SSA_1672 No significant hits to the PDB database (E-value < E-10).
SSA_1673 No significant hits to the PDB database (E-value < E-10).
SSA_1675 No significant hits to the PDB database (E-value < E-10).
SSA_1676 No significant hits to the PDB database (E-value < E-10).
SSA_1678cylB  No significant hits to the PDB database (E-value < E-10).
SSA_1679cylA  58% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 3.9E_29);
58% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 3.9E_29);
56% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 2.8E_27);
56% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 2.8E_27);
56% similar to PDB:1OXU Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 2.8E_27);
SSA_1681 67% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 1.5E_45);
67% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 3.3E_45);
55% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 2.8E_28);
57% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.2E_26);
57% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.2E_26);
SSA_1682 No significant hits to the PDB database (E-value < E-10).
SSA_1684 No significant hits to the PDB database (E-value < E-10).
SSA_1686 No significant hits to the PDB database (E-value < E-10).
SSA_1687 No significant hits to the PDB database (E-value < E-10).
SSA_1689 No significant hits to the PDB database (E-value < E-10).
SSA_1690 No significant hits to the PDB database (E-value < E-10).
SSA_1691 No significant hits to the PDB database (E-value < E-10).
SSA_1692lacG  51% similar to PDB:1E4I 2-DEOXY-2-FLUORO-BETA-D-GLUCOSYL/ENZYME INTERMEDIATE COMPLEX OF THE BETA-GLUCOSIDASE FROM BACILLUS POLYMYXA (E_value = 2.6E_74);
51% similar to PDB:1TR1 CRYSTAL STRUCTURE OF E96K MUTATED BETA-GLUCOSIDASE A FROM BACILLUS POLYMYXA, AN ENZYME WITH INCREASED THERMORESISTANCE (E_value = 2.6E_74);
51% similar to PDB:1UYQ MUTATED B-GLUCOSIDASE A FROM PAENIBACILLUS POLYMYXA SHOWING INCREASED STABILITY (E_value = 4.4E_74);
51% similar to PDB:1BGA BETA-GLUCOSIDASE A FROM BACILLUS POLYMYXA (E_value = 7.4E_74);
51% similar to PDB:1BGG GLUCOSIDASE A FROM BACILLUS POLYMYXA COMPLEXED WITH GLUCONATE (E_value = 7.4E_74);
SSA_1693lacE  55% similar to PDB:2H3R Crystal structure of ORF52 from Murid herpesvirus 4 (MuHV-4) (Murine gammaherpesvirus 68). Northeast Structural Genomics Consortium target MhR28B. (E_value = );
55% similar to PDB:2OA5 Crystal structure of ORF52 from Murid herpesvirus (MUHV-4) (Murine gammaherpesvirus 68) at 2.1 A resolution. Northeast Structural Genomics Consortium target MHR28B. (E_value = );
SSA_1696lacD  45% similar to PDB:1TO3 Structure of yiht from Salmonella typhimurium (E_value = 7.9E_13);
51% similar to PDB:1Z2C Crystal structure of mDIA1 GBD-FH3 in complex with RhoC-GMPPNP (E_value = 7.9E_13);
51% similar to PDB:2BAP Crystal structure of the N-terminal mDia1 Armadillo Repeat Region and Dimerisation Domain in complex with the mDia1 autoregulatory domain (DAD) (E_value = 7.9E_13);
51% similar to PDB:2BNX CRYSTAL STRUCTURE OF THE DIMERIC REGULATORY DOMAIN OF MOUSE DIAPHANEOUS-RELATED FORMIN (DRF), MDIA1 (E_value = 7.9E_13);
51% similar to PDB:2F31 Crystal structure of the autoinhibitory switch in Formin mDia1; the DID/DAD complex (E_value = 7.9E_13);
SSA_1697lacC  71% similar to PDB:2AWD Crystal structure of LacC from Enterococcus faecalis (E_value = 1.1E_85);
71% similar to PDB:2F02 Crystal Structure of LacC from Enterococcus Faecalis in complex with ATP (E_value = 1.1E_85);
55% similar to PDB:2JG5 CRYSTAL STRUCTURE OF A PUTATIVE PHOSPHOFRUCTOKINASE FROM STAPHYLOCOCCUS AUREUS (E_value = 1.3E_38);
54% similar to PDB:2ABQ Crystal structure of fructose-1-phosphate kinase from Bacillus halodurans (E_value = 3.3E_37);
50% similar to PDB:2AJR Crystal structure of Possible 1-phosphofructokinase (EC 2.7.1.56) (tm0828) from Thermotoga Maritima at 2.46 A resolution (E_value = 2.2E_25);
SSA_1698lacB  59% similar to PDB:1NN4 Structural Genomics, RpiB/AlsB (E_value = 3.4E_22);
55% similar to PDB:1O1X Crystal structure of ribose-5-phosphate isomerase RpiB (TM1080) from Thermotoga maritima at 1.90 A resolution (E_value = 1.4E_20);
49% similar to PDB:1USL STRUCTURE OF MYCOBACTERIUM TUBERCULOSIS RIBOSE-5-PHOSPHATE ISOMERASE, RPIB, RV2465C, COMPLEXED WITH PHOSPHATE. (E_value = 3.4E_14);
49% similar to PDB:2BES STRUCTURE OF MYCOBACTERIUM TUBERCULOSIS RIBOSE-5-PHOSPHATE ISOMERASE, RPIB, RV2465C, IN COMPLEX WITH 4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACID. (E_value = 3.4E_14);
49% similar to PDB:2BET STRUCTURE OF MYCOBACTERIUM TUBERCULOSIS RIBOSE-5-PHOSPHATE ISOMERASE, RPIB, RV2465C, IN COMPLEX WITH 4-PHOSPHO-D-ERYTHRONATE. (E_value = 3.4E_14);
SSA_1699lacA  54% similar to PDB:1O1X Crystal structure of ribose-5-phosphate isomerase RpiB (TM1080) from Thermotoga maritima at 1.90 A resolution (E_value = 1.4E_14);
51% similar to PDB:1NN4 Structural Genomics, RpiB/AlsB (E_value = 2.4E_14);
SSA_1700 No significant hits to the PDB database (E-value < E-10).
SSA_1701lacR  No significant hits to the PDB database (E-value < E-10).
SSA_1702 No significant hits to the PDB database (E-value < E-10).
SSA_1703metS  63% similar to PDB:2CSX Crystal structure of Aquifex aeolicus methionyl-tRNA synthetase complexed with tRNA(Met) (E_value = 2.3E_119);
63% similar to PDB:2CT8 Crystal structure of Aquifex aeolicus methionyl-tRNA synthetase complexed with tRNA(Met) and methionyl-adenylate anologue (E_value = 2.3E_119);
56% similar to PDB:1A8H METHIONYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS (E_value = 8.2E_93);
56% similar to PDB:1WOY Crystal structure of methionyl tRNA synthetase Y225F mutant from Thermus thermophilus (E_value = 2.4E_92);
56% similar to PDB:2D5B Crystal Structure of Thermus Thermophilus Methionyl tRNA synthetase Y225F Mutant obtained in the presence of PEG6000 (E_value = 2.4E_92);
SSA_1704 No significant hits to the PDB database (E-value < E-10).
SSA_1705 48% similar to PDB:1GG3 CRYSTAL STRUCTURE OF THE PROTEIN 4.1R MEMBRANE BINDING DOMAIN (E_value = );
53% similar to PDB:1TT0 Crystal Structure of Pyranose 2-Oxidase (E_value = );
53% similar to PDB:1TZL Crystal Structure of Pyranose 2-Oxidase from the White-Rot Fungus Peniophora sp. (E_value = );
53% similar to PDB:2F5V Reaction geometry and thermostability mutant of pyranose 2-oxidase from the white-rot fungus Peniophora sp. (E_value = );
53% similar to PDB:2F6C Reaction geometry and thermostability of pyranose 2-oxidase from the white-rot fungus Peniophora sp., Thermostability mutant E542K (E_value = );
SSA_1706exoA  53% similar to PDB:1BIX THE CRYSTAL STRUCTURE OF THE HUMAN DNA REPAIR ENDONUCLEASE HAP1 SUGGESTS THE RECOGNITION OF EXTRA-HELICAL DEOXYRIBOSE AT DNA ABASIC SITES (E_value = 3.0E_41);
53% similar to PDB:1DE8 HUMAN APURINIC/APYRIMIDINIC ENDONUCLEASE-1 (APE1) BOUND TO ABASIC DNA (E_value = 3.0E_41);
53% similar to PDB:1DE9 HUMAN APE1 ENDONUCLEASE WITH BOUND ABASIC DNA AND MN2+ ION (E_value = 3.0E_41);
53% similar to PDB:1DEW CRYSTAL STRUCTURE OF HUMAN APE1 BOUND TO ABASIC DNA (E_value = 3.0E_41);
53% similar to PDB:1E9N A SECOND DIVALENT METAL ION IN THE ACTIVE SITE OF A NEW CRYSTAL FORM OF HUMAN APURINIC/APYRIMIDINIC ENDONUCLEASE, APE1, AND ITS IMPLICATIONS FOR THE CATALYTIC MECHANISM (E_value = 3.0E_41);
SSA_1707 No significant hits to the PDB database (E-value < E-10).
SSA_1708 No significant hits to the PDB database (E-value < E-10).
SSA_1709 No significant hits to the PDB database (E-value < E-10).
SSA_1710 No significant hits to the PDB database (E-value < E-10).
SSA_1711nth  66% similar to PDB:1ORN Structure of a Trapped Endonuclease III-DNA Covalent Intermediate: Estranged-Guanine Complex (E_value = 5.6E_50);
66% similar to PDB:1ORP Structure of a Trapped Endonuclease III-DNA Covalent Intermediate: Estranged-Adenine Complex (E_value = 5.6E_50);
66% similar to PDB:1P59 Structure of a non-covalent Endonuclease III-DNA Complex (E_value = 1.6E_49);
57% similar to PDB:2ABK REFINEMENT OF THE NATIVE STRUCTURE OF ENDONUCLEASE III TO A RESOLUTION OF 1.85 ANGSTROM (E_value = 2.5E_34);
49% similar to PDB:1KEA STRUCTURE OF A THERMOSTABLE THYMINE-DNA GLYCOSYLASE (E_value = 4.9E_14);
SSA_1712 No significant hits to the PDB database (E-value < E-10).
SSA_1713serA  52% similar to PDB:1YGY Crystal Structure of D-3-Phosphoglycerate dehydrogenase From Mycobacterium tuberculosis (E_value = 1.2E_34);
51% similar to PDB:2G76 Crystal structure of human 3-phosphoglycerate dehydrogenase (E_value = 3.0E_33);
53% similar to PDB:1WWK Crystal structure of phosphoglycerate dehydrogenase from Pyrococcus horikoshii OT3 (E_value = 1.5E_32);
48% similar to PDB:1SC6 Crystal Structure of W139G D-3-Phosphoglycerate dehydrogenase complexed with NAD+ (E_value = 4.3E_32);
48% similar to PDB:1PSD THE ALLOSTERIC LIGAND SITE IN THE VMAX-TYPE COOPERATIVE ENZYME PHOSPHOGLYCERATE DEHYDROGENASE (E_value = 4.8E_31);
SSA_1716 No significant hits to the PDB database (E-value < E-10).
SSA_1717spnIM  46% similar to PDB:1G60 Crystal Structure of Methyltransferase MboIIa (Moraxella bovis) (E_value = 6.9E_25);
42% similar to PDB:1NW8 Structure of L72P mutant beta class N6-adenine DNA methyltransferase RsrI (E_value = 9.3E_14);
42% similar to PDB:1EG2 CRYSTAL STRUCTURE OF RHODOBACTER SPHEROIDES (N6 ADENOSINE) METHYLTRANSFERASE (M.RSRI) (E_value = 1.2E_13);
42% similar to PDB:1NW5 Structure of the beta class N6-adenine DNA methyltransferase RsrI bound to S-ADENOSYLMETHIONINE (E_value = 1.2E_13);
42% similar to PDB:1NW6 Structure of the beta class N6-adenine DNA methyltransferase RsrI bound to sinefungin (E_value = 1.2E_13);
SSA_1718dam  86% similar to PDB:2DPM DPNM DNA ADENINE METHYLTRANSFERASE FROM STREPTOCCOCUS PNEUMONIAE COMPLEXED WITH S-ADENOSYLMETHIONINE (E_value = 6.9E_119);
51% similar to PDB:2G1P Structure of E. coli DNA adenine methyltransferase (DAM) (E_value = 4.4E_33);
48% similar to PDB:1YFJ T4Dam in Complex with AdoHcy and 15-mer Oligonucleotide Showing Semi-specific and Specific Contact (E_value = 3.9E_13);
48% similar to PDB:1YFL T4Dam in Complex with Sinefungin and 16-mer Oligonucleotide Showing Semi-specific and Specific Contact and Flipped Base (E_value = 3.9E_13);
48% similar to PDB:1YF3 T4Dam in Complex with AdoHcy and 13-mer Oligonucleotide Making Non- and Semi-specific (~1/4) Contact (E_value = 6.6E_13);
SSA_1719 54% similar to PDB:1WYZ X-Ray structure of the putative methyltransferase from Bacteroides thetaiotaomicron VPI-5482 at the resolution 2.5 A. Norteast Structural Genomics Consortium target Btr28 (E_value = 1.6E_14);
SSA_1720 No significant hits to the PDB database (E-value < E-10).
SSA_1721holB  51% similar to PDB:1JR3 Crystal Structure of the Processivity Clamp Loader Gamma Complex of E. coli DNA Polymerase III (E_value = 1.7E_14);
51% similar to PDB:1NJF Nucleotide bound form of an isolated E. coli clamp loader gamma subunit (E_value = 1.7E_14);
51% similar to PDB:1NJG Nucleotide-free form of an Isolated E. coli Clamp Loader Gamma Subunit (E_value = 1.7E_14);
51% similar to PDB:1XXH ATPgS Bound E. Coli Clamp Loader Complex (E_value = 1.7E_14);
51% similar to PDB:1XXI ADP Bound E. coli Clamp Loader Complex (E_value = 1.7E_14);
SSA_1722tmk  70% similar to PDB:2CCG CRYSTAL STRUCTURE OF HIS-TAGGED S. AUREUS THYMIDYLATE KINASE COMPLEXED WITH THYMIDINE MONOPHOSPHATE (TMP) (E_value = 3.4E_47);
70% similar to PDB:2CCJ CRYSTAL STRUCTURE OF S. AUREUS THYMIDYLATE KINASE COMPLEXED WITH THYMIDINE MONOPHOSPHATE (E_value = 3.4E_47);
70% similar to PDB:2CCK CRYSTAL STRUCTURE OF UNLIGANDED S. AUREUS THYMIDYLATE KINASE (E_value = 3.4E_47);
56% similar to PDB:4TMK COMPLEX OF E. COLI THYMIDYLATE KINASE WITH THE BISUBSTRATE INHIBITOR TP5A (E_value = 2.2E_25);
56% similar to PDB:5TMP COMPLEX OF E. COLI THYMIDYLATE KINASE WITH THE BISUBSTRATE INHIBITOR AZTP5A (E_value = 2.2E_25);
SSA_1723 No significant hits to the PDB database (E-value < E-10).
SSA_1724 No significant hits to the PDB database (E-value < E-10).
SSA_1725livF  71% similar to PDB:1JI0 Crystal Structure Analysis of the ABC transporter from Thermotoga maritima (E_value = 2.1E_64);
52% similar to PDB:1G6H CRYSTAL STRUCTURE OF THE ADP CONFORMATION OF MJ1267, AN ATP-BINDING CASSETTE OF AN ABC TRANSPORTER (E_value = 1.9E_28);
52% similar to PDB:1GAJ CRYSTAL STRUCTURE OF A NUCLEOTIDE-FREE ATP-BINDING CASSETTE FROM AN ABC TRANSPORTER (E_value = 4.2E_28);
52% similar to PDB:1G9X CHARACTERIZATION OF THE TWINNING STRUCTURE OF MJ1267, AN ATP-BINDING CASSETTE OF AN ABC TRANSPORTER (E_value = 2.1E_27);
54% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 4.7E_27);
SSA_1726livG  51% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 2.9E_30);
55% similar to PDB:1GAJ CRYSTAL STRUCTURE OF A NUCLEOTIDE-FREE ATP-BINDING CASSETTE FROM AN ABC TRANSPORTER (E_value = 5.0E_30);
53% similar to PDB:1G6H CRYSTAL STRUCTURE OF THE ADP CONFORMATION OF MJ1267, AN ATP-BINDING CASSETTE OF AN ABC TRANSPORTER (E_value = 1.9E_29);
55% similar to PDB:1G9X CHARACTERIZATION OF THE TWINNING STRUCTURE OF MJ1267, AN ATP-BINDING CASSETTE OF AN ABC TRANSPORTER (E_value = 2.5E_29);
53% similar to PDB:1JI0 Crystal Structure Analysis of the ABC transporter from Thermotoga maritima (E_value = 3.7E_25);
SSA_1728livH  No significant hits to the PDB database (E-value < E-10).
SSA_1729livJ  44% similar to PDB:1Z15 Crystal structure analysis of periplasmic Leu/Ile/Val-binding protein in superopen form (E_value = 9.4E_24);
44% similar to PDB:1Z16 Crystal structure analysis of periplasmic Leu/Ile/Val-binding protein with bound leucine (E_value = 9.4E_24);
44% similar to PDB:1Z17 Crystal structure analysis of periplasmic Leu/Ile/Val-binding protein with bound ligand isoleucine (E_value = 9.4E_24);
44% similar to PDB:1Z18 Crystal structure analysis of periplasmic Leu/Ile/Val-binding protein with bound valine (E_value = 9.4E_24);
44% similar to PDB:2LIV PERIPLASMIC BINDING PROTEIN STRUCTURE AND FUNCTION. REFINED X-RAY STRUCTURES OF THE LEUCINE/ISOLEUCINE/VALINE-BINDING PROTEIN AND ITS COMPLEX WITH LEUCINE (E_value = 9.4E_24);
SSA_1730 No significant hits to the PDB database (E-value < E-10).
SSA_1731clpP  96% similar to PDB:1Y7O The structure of Streptococcus pneumoniae A153P ClpP (E_value = 2.4E_97);
78% similar to PDB:1TYF THE STRUCTURE OF CLPP AT 2.3 ANGSTROM RESOLUTION SUGGESTS A MODEL FOR ATP-DEPENDENT PROTEOLYSIS (E_value = 1.8E_60);
78% similar to PDB:1YG6 ClpP (E_value = 1.8E_60);
78% similar to PDB:2FZS Crystal structure of E. coli ClpP with a Peptide Chloromethyl Ketone Covalently Bound at the Active Site (E_value = 1.8E_60);
78% similar to PDB:1YG8 The structure of a V6A variant of ClpP. (E_value = 4.0E_60);
SSA_1732upp  86% similar to PDB:1I5E CRYSTAL STRUCTURE OF BACILLUS CALDOLYTICUS URACIL PHOSPHORIBOSYLTRANSFERASE WITH BOUND UMP (E_value = 1.3E_86);
78% similar to PDB:1V9S Crystal structure of TT0130 protein from Thermus thermophilus HB8 (E_value = 3.5E_68);
77% similar to PDB:1O5O Crystal structure of Uracil phosphoribosyltransferase (TM0721) from Thermotoga maritima at 2.30 A resolution (E_value = 4.2E_66);
57% similar to PDB:1BD3 STRUCTURE OF THE APO URACIL PHOSPHORIBOSYLTRANSFERASE, 2 MUTANT C128V (E_value = 8.4E_30);
57% similar to PDB:1BD4 UPRT-URACIL COMPLEX (E_value = 8.4E_30);
SSA_1733 No significant hits to the PDB database (E-value < E-10).
SSA_1734 44% similar to PDB:1IWO Crystal structure of the SR Ca2+-ATPase in the absence of Ca2+ (E_value = 3.3E_60);
44% similar to PDB:1KJU Ca2+-ATPase in the E2 State (E_value = 3.3E_60);
44% similar to PDB:1SU4 Crystal structure of calcium ATPase with two bound calcium ions (E_value = 3.3E_60);
44% similar to PDB:1T5S Structure of the (SR)Ca2+-ATPase Ca2-E1-AMPPCP form (E_value = 3.3E_60);
44% similar to PDB:1T5T Structure of the (SR)Ca2+-ATPase Ca2-E1-ADP:AlF4- form (E_value = 3.3E_60);
SSA_1735 No significant hits to the PDB database (E-value < E-10).
SSA_1736 54% similar to PDB:1C7N CRYSTAL STRUCTURE OF CYSTALYSIN FROM TREPONEMA DENTICOLA CONTAINS A PYRIDOXAL 5'-PHOSPHATE COFACTOR (E_value = 7.7E_66);
54% similar to PDB:1C7O CRYSTAL STRUCTURE OF CYSTALYSIN FROM TREPONEMA DENTICOLA CONTAINS A PYRIDOXAL 5'-PHOSPHATE-L-AMINOETHOXYVINYLGLYCINE COMPLEX (E_value = 7.7E_66);
51% similar to PDB:1D2F X-RAY STRUCTURE OF MALY FROM ESCHERICHIA COLI: A PYRIDOXAL-5'-PHOSPHATE-DEPENDENT ENZYME ACTING AS A MODULATOR IN MAL GENE EXPRESSION (E_value = 5.0E_49);
47% similar to PDB:1DJU CRYSTAL STRUCTURE OF AROMATIC AMINOTRANSFERASE FROM PYROCOCCUS HORIKOSHII OT3 (E_value = 3.4E_21);
47% similar to PDB:1GD9 CRYSTALL STRUCTURE OF PYROCOCCUS PROTEIN-A1 (E_value = 3.4E_21);
SSA_1737metB  54% similar to PDB:1CS1 CYSTATHIONINE GAMMA-SYNTHASE (CGS) FROM ESCHERICHIA COLI (E_value = 2.9E_65);
56% similar to PDB:2NMP Crystal structure of human Cystathionine gamma lyase (E_value = 2.1E_63);
54% similar to PDB:1IBJ Crystal structure of cystathionine beta-lyase from Arabidopsis thaliana (E_value = 5.1E_62);
54% similar to PDB:1N8P Crystal Structure of cystathionine gamma-lyase from yeast (E_value = 4.8E_60);
54% similar to PDB:1Y4I Crystal structure of Citrobacter Freundii L-methionine-lyase (E_value = 1.0E_57);
SSA_1739murE  43% similar to PDB:1E8C STRUCTURE OF MURE THE UDP-N-ACETYLMURAMYL TRIPEPTIDE SYNTHETASE FROM E. COLI (E_value = 1.2E_29);
SSA_1740 No significant hits to the PDB database (E-value < E-10).
SSA_1741 48% similar to PDB:2NQ2 An inward-facing conformation of a putative metal-chelate type ABC transporter. (E_value = 1.4E_22);
48% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 1.4E_19);
53% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 1.4E_19);
53% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 3.2E_19);
49% similar to PDB:2IXF CRYSTAL STRUCTURE OF THE ATPASE DOMAIN OF TAP1 WITH ATP (D645Q, Q678H MUTANT) (E_value = 1.0E_17);
SSA_1742 No significant hits to the PDB database (E-value < E-10).
SSA_1743fhuB  42% similar to PDB:2NQ2 An inward-facing conformation of a putative metal-chelate type ABC transporter. (E_value = 8.6E_14);
SSA_1744 52% similar to PDB:2NQ2 An inward-facing conformation of a putative metal-chelate type ABC transporter. (E_value = 1.3E_29);
50% similar to PDB:1L7V Bacterial ABC Transporter Involved in B12 Uptake (E_value = 4.5E_27);
47% similar to PDB:1TED Crystal structure of a type III polyketide synthase PKS18 from Mycobacterium tuberculosis (E_value = 4.5E_27);
47% similar to PDB:1TEE Crystal structure of C205F mutant of PKS18 from Mycobacterium tuberculosis (E_value = 4.5E_27);
SSA_1746 42% similar to PDB:1EZV STRUCTURE OF THE YEAST CYTOCHROME BC1 COMPLEX CO-CRYSTALLIZED WITH AN ANTIBODY FV-FRAGMENT (E_value = );
42% similar to PDB:1KB9 YEAST CYTOCHROME BC1 COMPLEX (E_value = );
42% similar to PDB:1KYO YEAST CYTOCHROME BC1 COMPLEX WITH BOUND SUBSTRATE CYTOCHROME C (E_value = );
42% similar to PDB:1P84 HDBT inhibited Yeast Cytochrome bc1 Complex (E_value = );
42% similar to PDB:2IBZ Yeast Cytochrome BC1 Complex with Stigmatellin (E_value = );
SSA_1747 No significant hits to the PDB database (E-value < E-10).
SSA_1749pflA  37% similar to PDB:1YNM Crystal structure of restriction endonuclease HinP1I (E_value = );
37% similar to PDB:2FKC Crystal Form I of Pre-Reactive Complex of Restriction Endonuclease HinP1I with Cognate DNA and Calcium Ion (E_value = );
37% similar to PDB:2FKH Crystal Form II of Pre-Reactive Complex of Restriction Endonuclease HinP1I with Cognate DNA and Calcium Ions (E_value = );
37% similar to PDB:2FL3 Binary Complex of Restriction Endonuclease HinP1I with Cognate DNA (E_value = );
37% similar to PDB:2FLC Post-Reactive Complex of Restriction Endonuclease HinP1I with Nicked Cognate DNA and Magnesium Ions (E_value = );
SSA_1751dexS  62% similar to PDB:1UOK CRYSTAL STRUCTURE OF B. CEREUS OLIGO-1,6-GLUCOSIDASE (E_value = 4.3E_132);
58% similar to PDB:1ZJA Crystal structure of the trehalulose synthase MutB from Pseudomonas mesoacidophila MX-45 (triclinic form) (E_value = 1.1E_108);
58% similar to PDB:1ZJB Crystal structure of the trehalulose synthase MutB from Pseudomonas mesoacidophila MX-45 (monoclinic form) (E_value = 1.1E_108);
55% similar to PDB:1M53 CRYSTAL STRUCTURE OF ISOMALTULOSE SYNTHASE (PALI) FROM KLEBSIELLA SP. LX3 (E_value = 2.0E_100);
42% similar to PDB:1WZA Crystal structure of alpha-amylase from H.orenii (E_value = 1.7E_40);
SSA_1752 70% similar to PDB:1AX3 SOLUTION NMR STRUCTURE OF B. SUBTILIS IIAGLC, 16 STRUCTURES (E_value = 1.1E_28);
70% similar to PDB:1GPR REFINED CRYSTAL STRUCTURE OF IIA DOMAIN OF THE GLUCOSE PERMEASE OF BACILLUS SUBTILIS AT 1.9 ANGSTROMS RESOLUTION (E_value = 1.1E_28);
65% similar to PDB:1F3G THREE-DIMENSIONAL STRUCTURE OF THE ESCHERICHIA COLI PHOSPHOCARRIER PROTEIN III GLC (E_value = 1.1E_26);
65% similar to PDB:1F3Z IIAGLC-ZN COMPLEX (E_value = 1.1E_26);
65% similar to PDB:1GGR COMPLEX OF ENZYME IIAGLC AND THE HISTIDINE-CONTAINING PHOSPHOCARRIER PROTEIN HPR FROM ESCHERICHIA COLI NMR, RESTRAINED REGULARIZED MEAN STRUCTURE (E_value = 1.1E_26);
SSA_1754 No significant hits to the PDB database (E-value < E-10).
SSA_1755 No significant hits to the PDB database (E-value < E-10).
SSA_1756 No significant hits to the PDB database (E-value < E-10).
SSA_1757 No significant hits to the PDB database (E-value < E-10).
SSA_1758 No significant hits to the PDB database (E-value < E-10).
SSA_1759 No significant hits to the PDB database (E-value < E-10).
SSA_1760 No significant hits to the PDB database (E-value < E-10).
SSA_1761hlyX  No significant hits to the PDB database (E-value < E-10).
SSA_1762 No significant hits to the PDB database (E-value < E-10).
SSA_1763 50% similar to PDB:2NQ2 An inward-facing conformation of a putative metal-chelate type ABC transporter. (E_value = 3.5E_21);
54% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 5.9E_21);
54% similar to PDB:2FF7 The ABC-ATPase of the ABC-transporter HlyB in the ADP bound state (E_value = 5.9E_21);
54% similar to PDB:2FFB The crystal structure of the HlyB-NBD E631Q mutant in complex with ADP (E_value = 1.3E_20);
54% similar to PDB:2FGK Crystal structure of the ABC-cassette E631Q mutant of HlyB with bound ATP (E_value = 1.3E_20);
SSA_1764 No significant hits to the PDB database (E-value < E-10).
SSA_2385 No significant hits to the PDB database (E-value < E-10).
SSA_1765 No significant hits to the PDB database (E-value < E-10).
SSA_1766 No significant hits to the PDB database (E-value < E-10).
SSA_1767 56% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 5.2E_30);
56% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 2.9E_28);
56% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 2.9E_28);
54% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 3.5E_26);
54% similar to PDB:1Q12 Crystal Structure of the ATP-bound E. coli MalK (E_value = 1.5E_24);
SSA_1768 No significant hits to the PDB database (E-value < E-10).
SSA_1769 No significant hits to the PDB database (E-value < E-10).
SSA_1770 No significant hits to the PDB database (E-value < E-10).
SSA_1771 No significant hits to the PDB database (E-value < E-10).
SSA_1772 No significant hits to the PDB database (E-value < E-10).
SSA_1773 No significant hits to the PDB database (E-value < E-10).
SSA_1774cspR  64% similar to PDB:1J85 Structure of YibK from Haemophilus influenzae (HI0766), a truncated sequence homolog of tRNA (guanosine-2'-O-) methyltransferase (SpoU) (E_value = 1.2E_26);
64% similar to PDB:1MXI Structure of YibK from Haemophilus influenzae (HI0766): a Methyltransferase with a Cofactor Bound at a Site Formed by a Knot (E_value = 1.2E_26);
SSA_1776trkH  No significant hits to the PDB database (E-value < E-10).
SSA_1779 52% similar to PDB:1K32 Crystal structure of the tricorn protease (E_value = );
52% similar to PDB:1N6D Tricorn protease in complex with tetrapeptide chloromethyl ketone derivative (E_value = );
52% similar to PDB:1N6E tricorn protease in complex with a tridecapeptide chloromethyl ketone derivative (E_value = );
52% similar to PDB:1N6F tricorn protease in complex with Z-Phe-diketo-Arg-Glu-Phe (E_value = );
64% similar to PDB:2F6H Myosin V cargo binding domain (E_value = );
SSA_1780xerD  No significant hits to the PDB database (E-value < E-10).
SSA_1781 No significant hits to the PDB database (E-value < E-10).
SSA_1782 No significant hits to the PDB database (E-value < E-10).
SSA_1783 59% similar to PDB:1K7K Putative ribosomal protein (E_value = 3.0E_39);
49% similar to PDB:1VP2 Crystal structure of Putative Xanthosine triphosphate pyrophosphatase/HAM1 protein homolog (TM0159) from Thermotoga maritima at 1.78 A resolution (E_value = 4.5E_19);
51% similar to PDB:1V7R Structure of nucleotide triphosphate pyrophosphatase from pyrococcus horikoshii OT3 (E_value = 1.0E_15);
47% similar to PDB:1B78 STRUCTURE-BASED IDENTIFICATION OF THE BIOCHEMICAL FUNCTION OF A HYPOTHETICAL PROTEIN FROM METHANOCOCCUS JANNASCHII:MJ0226 (E_value = 8.5E_10);
47% similar to PDB:2MJP STRUCTURE-BASED IDENTIFICATION OF THE BIOCHEMICAL FUNCTION OF A HYPOTHETICAL PROTEIN FROM METHANOCOCCUS JANNASCHII:MJ0226 (E_value = 8.5E_10);
SSA_1784murI  69% similar to PDB:1ZUW Crystal structure of B.subtilis glutamate racemase (RacE) with D-Glu (E_value = 4.2E_67);
66% similar to PDB:1B73 GLUTAMATE RACEMASE FROM AQUIFEX PYROPHILUS (E_value = 1.5E_45);
66% similar to PDB:1B74 GLUTAMATE RACEMASE FROM AQUIFEX PYROPHILUS (E_value = 1.5E_45);
SSA_1786 No significant hits to the PDB database (E-value < E-10).
SSA_1787lysA  No significant hits to the PDB database (E-value < E-10).
SSA_1788 No significant hits to the PDB database (E-value < E-10).
SSA_1789 No significant hits to the PDB database (E-value < E-10).
SSA_1790 55% similar to PDB:2I6D The structure of a putative RNA methyltransferase of the TrmH family from Porphyromonas gingivalis. (E_value = 3.8E_19);
53% similar to PDB:1X7O Crystal structure of the SpoU Methyltransferase AviRb from Streptomyces viridochromogenes (E_value = 6.5E_19);
53% similar to PDB:1X7P Crystal structure of the SpoU Methyltransferase AviRb from Streptomyces viridochromogenes in complex with the cofactor AdoMet (E_value = 6.5E_19);
50% similar to PDB:1IPA CRYSTAL STRUCTURE OF RNA 2'-O RIBOSE METHYLTRANSFERASE (E_value = 5.5E_18);
54% similar to PDB:1ZJR Crystal Structure of A. aeolicus TrmH/SpoU tRNA modifying enzyme (E_value = 6.8E_16);
SSA_1791acyP  No significant hits to the PDB database (E-value < E-10).
SSA_1792yidC  No significant hits to the PDB database (E-value < E-10).
SSA_1797pabC  No significant hits to the PDB database (E-value < E-10).
SSA_1798 No significant hits to the PDB database (E-value < E-10).
SSA_1799 No significant hits to the PDB database (E-value < E-10).
SSA_1800murC  47% similar to PDB:2F00 Escherichia coli MurC (E_value = 3.1E_42);
47% similar to PDB:1GQQ MURC- CRYSTAL STRUCTURE OF THE APO-ENZYME FROM HAEMOPHILUS INFLUENZAE (E_value = 5.4E_42);
47% similar to PDB:1GQY MURC- CRYSTAL STRUCTURE OF THE ENZYME FROM HAEMOPHILUS INFLUENZAE COMPLEXED WITH AMPPCP (E_value = 5.4E_42);
47% similar to PDB:1P31 Crystal Structure of UDP-N-acetylmuramic acid:L-alanine Ligase (MurC) from Haemophilus influenzae (E_value = 5.4E_42);
47% similar to PDB:1P3D Crystal Structure of UDP-N-acetylmuramic acid:L-alanine ligase (MurC) in Complex with UMA and ANP. (E_value = 5.4E_42);
SSA_1801 No significant hits to the PDB database (E-value < E-10).
SSA_1802snf  58% similar to PDB:1Z63 Sulfolobus solfataricus SWI2/SNF2 ATPase core in complex with dsDNA (E_value = 5.8E_80);
58% similar to PDB:1Z6A Sulfolobus solfataricus SWI2/SNF2 ATPase core domain (E_value = 5.8E_80);
46% similar to PDB:1Z3I Structure of the SWI2/SNF2 chromatin remodeling domain of eukaryotic Rad54 (E_value = 4.8E_42);
57% similar to PDB:1Z5Z Sulfolobus solfataricus SWI2/SNF2 ATPase C-terminal domain (E_value = 1.6E_34);
SSA_1803 83% similar to PDB:2HJG The crystal structure of the B. subtilis YphC GTPase in complex with GDP (E_value = 1.2E_168);
58% similar to PDB:1MKY Structural Analysis of the Domain Interactions in Der, a Switch Protein Containing Two GTPase Domains (E_value = 9.8E_81);
62% similar to PDB:2DYK Crystal structure of N-terminal GTP-binding domain of EngA from Thermus thermophilus HB8 (E_value = 3.3E_28);
58% similar to PDB:1XZP Structure of the GTP-binding protein TrmE from Thermotoga maritima (E_value = 1.1E_18);
58% similar to PDB:1XZQ Structure of the GTP-binding protein TrmE from Thermotoga maritima complexed with 5-formyl-THF (E_value = 1.1E_18);
SSA_1804 54% similar to PDB:1BKJ NADPH:FMN OXIDOREDUCTASE FROM VIBRIO HARVEYI (E_value = 1.5E_36);
54% similar to PDB:2BKJ NADPH:FMN OXIDOREDUCTASE FROM VIBRIO HARVEYI COMPLEXED WITH NAD+ (E_value = 1.5E_36);
58% similar to PDB:1ZCH Structure of the hypothetical oxidoreductase YcnD from Bacillus subtilis (E_value = 9.5E_36);
51% similar to PDB:1F5V STRUCTURE AND SITE-DIRECTED MUTAGENESIS OF A FLAVOPROTEIN FROM ESCHERICHIA COLI THAT REDUCES NITROCOMPOUNDS. ALTERATION OF PYRIDINE NUCLEOTIDE BINDING BY A SINGLE AMINO ACID SUBSTITUTION (E_value = 9.8E_33);
SSA_1805dnaI  No significant hits to the PDB database (E-value < E-10).
SSA_1806dnaB  No significant hits to the PDB database (E-value < E-10).
SSA_1807 No significant hits to the PDB database (E-value < E-10).
SSA_1808rgfB  No significant hits to the PDB database (E-value < E-10).
SSA_1809ptsG  70% similar to PDB:2GPR GLUCOSE PERMEASE IIA FROM MYCOPLASMA CAPRICOLUM (E_value = 4.1E_29);
62% similar to PDB:1AX3 SOLUTION NMR STRUCTURE OF B. SUBTILIS IIAGLC, 16 STRUCTURES (E_value = 7.1E_29);
62% similar to PDB:1GPR REFINED CRYSTAL STRUCTURE OF IIA DOMAIN OF THE GLUCOSE PERMEASE OF BACILLUS SUBTILIS AT 1.9 ANGSTROMS RESOLUTION (E_value = 7.1E_29);
64% similar to PDB:1F3G THREE-DIMENSIONAL STRUCTURE OF THE ESCHERICHIA COLI PHOSPHOCARRIER PROTEIN III GLC (E_value = 5.2E_24);
64% similar to PDB:1F3Z IIAGLC-ZN COMPLEX (E_value = 5.2E_24);
SSA_1811gnd  70% similar to PDB:1PGN CRYSTALLOGRAPHIC STUDY OF COENZYME, COENZYME ANALOGUE AND SUBSTRATE BINDING IN 6-PHOSPHOGLUCONATE DEHYDROGENASE: IMPLICATIONS FOR NADP SPECIFICITY AND THE ENZYME MECHANISM (E_value = 8.2E_137);
70% similar to PDB:1PGO CRYSTALLOGRAPHIC STUDY OF COENZYME, COENZYME ANALOGUE AND SUBSTRATE BINDING IN 6-PHOSPHOGLUCONATE DEHYDROGENASE: IMPLICATIONS FOR NADP SPECIFICITY AND THE ENZYME MECHANISM (E_value = 8.2E_137);
70% similar to PDB:1PGP CRYSTALLOGRAPHIC STUDY OF COENZYME, COENZYME ANALOGUE AND SUBSTRATE BINDING IN 6-PHOSPHOGLUCONATE DEHYDROGENASE: IMPLICATIONS FOR NADP SPECIFICITY AND THE ENZYME MECHANISM (E_value = 8.2E_137);
70% similar to PDB:1PGQ CRYSTALLOGRAPHIC STUDY OF COENZYME, COENZYME ANALOGUE AND SUBSTRATE BINDING IN 6-PHOSPHOGLUCONATE DEHYDROGENASE: IMPLICATIONS FOR NADP SPECIFICITY AND THE ENZYME MECHANISM (E_value = 8.2E_137);
70% similar to PDB:2PGD THE STRUCTURE OF 6-PHOSPHOGLUCONATE DEHYDROGENASE REFINED AT 2 ANGSTROMS RESOLUTION (E_value = 8.2E_137);
SSA_1812 45% similar to PDB:10MH TERNARY STRUCTURE OF HHAI METHYLTRANSFERASE WITH ADOHCY AND HEMIMETHYLATED DNA CONTAINING 5,6-DIHYDRO-5-AZACYTOSINE AT THE TARGET (E_value = 4.4E_19);
45% similar to PDB:1HMY CRYSTAL STRUCTURE OF THE HHAL DNA METHYLTRANSFERASE COMPLEXED WITH S-ADENOSYL-L-METHIONINE (E_value = 4.4E_19);
45% similar to PDB:1M0E ZEBULARINE: A NOVEL DNA METHYLATION INHIBITOR THAT FORMS A COVALENT COMPLEX WITH DNA METHYLTRANSFERASE (E_value = 4.4E_19);
45% similar to PDB:1MHT COVALENT TERNARY STRUCTURE OF HHAI METHYLTRANSFERASE, DNA AND S-ADENOSYL-L-HOMOCYSTEINE (E_value = 4.4E_19);
45% similar to PDB:1SKM HhaI methyltransferase in complex with DNA containing an abasic south carbocyclic sugar at its target site (E_value = 4.4E_19);
SSA_1813 No significant hits to the PDB database (E-value < E-10).
SSA_1814 49% similar to PDB:1TQX Crystal Structure of Pfal009167 A Putative D-Ribulose 5-Phosphate 3-Epimerase from P.falciparum (E_value = );
54% similar to PDB:1V9L L-glutamate dehydrogenase from Pyrobaculum islandicum complexed with NAD (E_value = );
SSA_1815 No significant hits to the PDB database (E-value < E-10).
SSA_1816 No significant hits to the PDB database (E-value < E-10).
SSA_1817 No significant hits to the PDB database (E-value < E-10).
SSA_1819valS  58% similar to PDB:1GAX CRYSTAL STRUCTURE OF THERMUS THERMOPHILUS VALYL-TRNA SYNTHETASE COMPLEXED WITH TRNA(VAL) AND VALYL-ADENYLATE ANALOGUE (E_value = 5.3E_175);
58% similar to PDB:1IVS CRYSTAL STRUCTURE OF THERMUS THERMOPHILUS VALYL-TRNA SYNTHETASE COMPLEXED WITH TRNA(VAL) AND VALYL-ADENYLATE ANALOGUE (E_value = 5.3E_175);
58% similar to PDB:1IYW Preliminary Structure of Thermus thermophilus Ligand-Free Valyl-tRNA Synthetase (E_value = 5.3E_175);
46% similar to PDB:1FFY INSIGHTS INTO EDITING FROM AN ILE-TRNA SYNTHETASE STRUCTURE WITH TRNA(ILE) AND MUPIROCIN (E_value = 3.0E_69);
46% similar to PDB:1QU2 INSIGHTS INTO EDITING FROM AN ILE-TRNA SYNTHETASE STRUCTURE WITH TRNA(ILE) AND MUPIROCIN (E_value = 3.0E_69);
SSA_1823 No significant hits to the PDB database (E-value < E-10).
SSA_1824 88% similar to PDB:2FI0 The crystal structure of the conserved domain protein from Streptococcus pneumoniae TIGR4 (E_value = 3.9E_25);
56% similar to PDB:2FYH Solution structure of the 2'-5' RNA ligase-like protein from Pyrococcus furiosus (E_value = 3.9E_25);
68% similar to PDB:1N11 D34 REGION OF HUMAN ANKYRIN-R AND LINKER (E_value = 3.9E_25);
50% similar to PDB:1VDX Crystal Structure of a Pyrococcus horikoshii protein with similarities to 2'5' RNA-ligase (E_value = 3.9E_25);
50% similar to PDB:1VGJ Crystal structure of 2'-5' RNA ligase from Pyrococcus horikoshii (E_value = 3.9E_25);
SSA_1825 51% similar to PDB:1NE4 Crystal Structure of Rp-cAMP Binding R1a Subunit of cAMP-dependent Protein Kinase (E_value = );
51% similar to PDB:1NE6 Crystal structure of Sp-cAMP binding R1a subunit of cAMP-dependent protein kinase (E_value = );
51% similar to PDB:1RGS REGULATORY SUBUNIT OF CAMP DEPENDENT PROTEIN KINASE (E_value = );
51% similar to PDB:1RL3 Crystal structure of cAMP-free R1a subunit of PKA (E_value = );
SSA_1826glpK  85% similar to PDB:1R59 Enterococcus casseliflavus glycerol kinase (E_value = );
86% similar to PDB:1XUP ENTEROCOCCUS CASSELIFLAVUS GLYCEROL KINASE COMPLEXED WITH GLYCEROL (E_value = );
72% similar to PDB:1BO5 CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN ESCHERICHIA COLI GLYCEROL KINASE AND THE ALLOSTERIC REGULATOR FRUCTOSE 1,6-BISPHOSPHATE. (E_value = 6.4E_164);
72% similar to PDB:1BOT CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN ESCHERICHIA COLI GLYCEROL KINASE AND THE ALLOSTERIC REGULATOR FRUCTOSE 1,6-BISPHOSPHATE. (E_value = 6.4E_164);
72% similar to PDB:1BU6 CRYSTAL STRUCTURES OF ESCHERICHIA COLI GLYCEROL KINASE AND THE MUTANT A65T IN AN INACTIVE TETRAMER: CONFORMATIONAL CHANGES AND IMPLICATIONS FOR ALLOSTERIC REGULATION (E_value = 6.4E_164);
SSA_1827glp  50% similar to PDB:2B3M Crystal structure of protein AF1124 from Archaeoglobus fulgidus (E_value = );
50% similar to PDB:2B3N Crystal structure of protein AF1124 from Archaeoglobus fulgidus (E_value = );
51% similar to PDB:1E7P QUINOL:FUMARATE REDUCTASE FROM WOLINELLA SUCCINOGENES (E_value = );
58% similar to PDB:1F1H CRYSTAL STRUCTURE OF GLUTAMINE SYNTHETASE FROM SALMONELLA TYPHIMURIUM WITH THALLIUM IONS (E_value = );
58% similar to PDB:1F52 CRYSTAL STRUCTURE OF GLUTAMINE SYNTHETASE FROM SALMONELLA TYPHIMURIUM CO-CRYSTALLIZED WITH ADP (E_value = );
SSA_1829 44% similar to PDB:1UWV CRYSTAL STRUCTURE OF RUMA, THE IRON-SULFUR CLUSTER CONTAINING E. COLI 23S RIBOSOMAL RNA 5-METHYLURIDINE METHYLTRANSFERASE (E_value = 1.9E_34);
44% similar to PDB:2BH2 CRYSTAL STRUCTURE OF E. COLI 5-METHYLURIDINE METHYLTRANSFERASE RUMA IN COMPLEX WITH RIBOSOMAL RNA SUBSTRATE AND S-ADENOSYLHOMOCYSTEINE. (E_value = 1.9E_34);
SSA_1830 46% similar to PDB:1ND4 Crystal structure of aminoglycoside-3'-phosphotransferase-IIa (E_value = 2.3E_14);
SSA_1831recX  No significant hits to the PDB database (E-value < E-10).
SSA_1832 No significant hits to the PDB database (E-value < E-10).
SSA_1833 No significant hits to the PDB database (E-value < E-10).
SSA_1834raiA  No significant hits to the PDB database (E-value < E-10).
SSA_1835comFC  No significant hits to the PDB database (E-value < E-10).
SSA_1836comFA  No significant hits to the PDB database (E-value < E-10).
SSA_1837 58% similar to PDB:2CVE Crystal structure of a conserved hypothetical protein TT1547 from thermus thermophilus HB8 (E_value = 7.2E_29);
52% similar to PDB:1VI7 Crystal structure of an hypothetical protein (E_value = 1.6E_23);
55% similar to PDB:1E6Y METHYL-COENZYME M REDUCTASE FROM METHANOSARCINA BARKERI (E_value = 1.6E_23);
42% similar to PDB:1WJ1 Solution structure of phosphotyrosine interaction domain of mouse Numb protein (E_value = 1.6E_23);
36% similar to PDB:1ZZG Crystal structure of hypothetical protein TT0462 from Thermus thermophilus HB8 (E_value = 1.6E_23);
SSA_1839cysK  63% similar to PDB:1Z7W Crystal Structure of O-Acetylserine Sulfhydrylase from Arabidopsis thaliana (E_value = 3.3E_69);
63% similar to PDB:2ISQ Crystal Structure of O-Acetylserine Sulfhydrylase from Arabidopsis Thaliana in Complex with C-Terminal Peptide from Arabidopsis Serine Acetyltransferase (E_value = 3.3E_69);
62% similar to PDB:1Z7Y Crystal Structure of the Arabidopsis thaliana O-Acetylserine Sulfhydrylase K46A mutant (E_value = 1.6E_68);
60% similar to PDB:1FCJ CRYSTAL STRUCTURE OF OASS COMPLEXED WITH CHLORIDE AND SULFATE (E_value = 1.7E_57);
60% similar to PDB:1OAS O-ACETYLSERINE SULFHYDRYLASE FROM SALMONELLA TYPHIMURIUM (E_value = 1.7E_57);
SSA_1840 No significant hits to the PDB database (E-value < E-10).
SSA_1841pplB  51% similar to PDB:1YMQ HAD Superfamily Phosphotransferase Substrate Diversification: Structure and Function Analysis of the HAD Subclass IIB Sugar Phosphatase BT4131 (E_value = 1.8E_27);
51% similar to PDB:1W74 X-RAY STRUCTURE OF PEPTIDYL-PROLYL CIS-TRANS ISOMERASE A, PPIA, RV0009, FROM MYCOBACTERIUM TUBERCULOSIS. (E_value = 8.9E_27);
57% similar to PDB:1XYH Crystal Structure of Recombinant Human Cyclophilin J (E_value = 8.9E_27);
55% similar to PDB:1XWN solution structure of cyclophilin like 1(PPIL1) and insights into its interaction with SKIP (E_value = 2.4E_24);
52% similar to PDB:2B71 Plasmodium yoelii cyclophilin-like protein (E_value = 2.4E_24);
SSA_1842 57% similar to PDB:1A04 THE STRUCTURE OF THE NITRATE/NITRITE RESPONSE REGULATOR PROTEIN NARL IN THE MONOCLINIC C2 CRYSTAL FORM (E_value = 5.3E_32);
57% similar to PDB:1RNL THE NITRATE/NITRITE RESPONSE REGULATOR PROTEIN NARL FROM NARL (E_value = 5.3E_32);
58% similar to PDB:1TMY CHEY FROM THERMOTOGA MARITIMA (APO-I) (E_value = 4.1E_16);
58% similar to PDB:2TMY CHEY FROM THERMOTOGA MARITIMA (APO-II) (E_value = 4.1E_16);
58% similar to PDB:3TMY CHEY FROM THERMOTOGA MARITIMA (MN-III) (E_value = 4.1E_16);
SSA_1843 No significant hits to the PDB database (E-value < E-10).
SSA_1844 No significant hits to the PDB database (E-value < E-10).
SSA_1845pkn  64% similar to PDB:1MRU Intracellular Ser/Thr protein kinase domain of Mycobacterium tuberculosis PknB. (E_value = 5.9E_53);
64% similar to PDB:1O6Y CATALYTIC DOMAIN OF PKNB KINASE FROM MYCOBACTERIUM TUBERCULOSIS (E_value = 5.9E_53);
64% similar to PDB:2FUM Catalytic domain of protein kinase PknB from Mycobacterium tuberculosis in complex with mitoxantrone (E_value = 5.9E_53);
59% similar to PDB:2H34 Apoenzyme crystal structure of the tuberculosis serine/threonine kinase, PknE (E_value = 1.9E_48);
60% similar to PDB:2HAK Catalytic and ubiqutin-associated domains of MARK1/PAR-1 (E_value = 1.1E_30);
SSA_1847sunL  51% similar to PDB:1SQF The crystal structure of E. coli Fmu binary complex with S-Adenosylmethionine at 2.1 A resolution (E_value = 3.9E_37);
51% similar to PDB:1SQG The crystal structure of the E. coli Fmu apoenzyme at 1.65 A resolution (E_value = 3.9E_37);
54% similar to PDB:2FRX Crystal structure of YebU, a m5C RNA methyltransferase from E.coli (E_value = 3.1E_26);
53% similar to PDB:1IXK Crystal Structure Analysis of Methyltransferase Homolog Protein from Pyrococcus Horikoshii (E_value = 1.5E_23);
44% similar to PDB:2B9E Human NSUN5 protein (E_value = 2.6E_12);
SSA_1848fmt  61% similar to PDB:1FMT METHIONYL-TRNAFMET FORMYLTRANSFERASE FROM ESCHERICHIA COLI (E_value = 5.2E_59);
61% similar to PDB:2FMT METHIONYL-TRNAFMET FORMYLTRANSFERASE COMPLEXED WITH FORMYL-METHIONYL-TRNAFMET (E_value = 5.2E_59);
50% similar to PDB:1YRW Crystal Structure of E.coli ArnA Transformylase Domain (E_value = 1.4E_32);
50% similar to PDB:1Z7E Crystal structure of full length ArnA (E_value = 1.4E_32);
50% similar to PDB:2BLN N-TERMINAL FORMYLTRANSFERASE DOMAIN OF ARNA IN COMPLEX WITH N-5-FORMYLTETRAHYDROFOLATE AND UMP (E_value = 1.4E_32);
SSA_1849priA  No significant hits to the PDB database (E-value < E-10).
SSA_1850rpoZ  No significant hits to the PDB database (E-value < E-10).
SSA_1851gmk  79% similar to PDB:2J41 CRYSTAL STRUCTURE OF STAPHYLOCOCCUS AUREUS GUANYLATE MONOPHOSPHATE KINASE (E_value = 1.3E_70);
61% similar to PDB:1S96 The 2.0 A X-ray structure of Guanylate Kinase from E.coli (E_value = 5.3E_40);
61% similar to PDB:2AN9 Crystal Structure Of Oligomeric E.coli Guanylate Kinase In Complex With GDP (E_value = 5.3E_40);
61% similar to PDB:2ANB Crystal Structure Of Oligomeric E.coli Guanylate Kinase In Complex With GMP (E_value = 5.3E_40);
61% similar to PDB:2ANC Crystal Structure Of Unliganded Form Of Oligomeric E.coli Guanylate Kinase (E_value = 5.3E_40);
SSA_1852 No significant hits to the PDB database (E-value < E-10).
SSA_1853luxS  69% similar to PDB:1INN CRYSTAL STRUCTURE OF D. RADIODURANS LUXS, P21 (E_value = 1.5E_34);
69% similar to PDB:1J6V CRYSTAL STRUCTURE OF D. RADIODURANS LUXS, C2 (E_value = 1.5E_34);
69% similar to PDB:1VGX Crystal structure of a autoinducer-2 synthesis protein (E_value = 1.5E_34);
69% similar to PDB:1VH2 Crystal structure of a autoinducer-2 synthesis protein (E_value = 1.5E_34);
69% similar to PDB:1VJE Crystal structure of a autoinducer-2 synthesis protein with bound selenomethionine (E_value = 1.5E_34);
SSA_1854 No significant hits to the PDB database (E-value < E-10).
SSA_1855 No significant hits to the PDB database (E-value < E-10).
SSA_1856 No significant hits to the PDB database (E-value < E-10).
SSA_1857 No significant hits to the PDB database (E-value < E-10).
SSA_1859recU  74% similar to PDB:2FCO Crystal Structure of Bacillus stearothermophilus PrfA-Holliday Junction Resolvase (E_value = 4.5E_54);
74% similar to PDB:1Y1O X-ray crystal Structure of Penicillin-binding protein-related factor A from Bacillus stearothermophilus (E_value = 7.7E_54);
65% similar to PDB:1ZP7 The structure of Bacillus subtilis RecU Holliday junction resolvase and its role in substrate selection and sequence specific cleavage. (E_value = 1.7E_48);
70% similar to PDB:1RZN Crystal Structure of Penicillin-binding protein-related factor A from Bacillus Subtilis. (E_value = 3.7E_48);
SSA_1860pbp1A  81% similar to PDB:2C5W PENICILLIN-BINDING PROTEIN 1A (PBP-1A) ACYL-ENZYME COMPLEX (CEFOTAXIME) FROM STREPTOCOCCUS PNEUMONIAE (E_value = 1.2E_153);
81% similar to PDB:2C6W PENICILLIN-BINDING PROTEIN 1A (PBP-1A) FROM STREPTOCOCCUS PNEUMONIAE (E_value = 1.5E_153);
54% similar to PDB:2OLU Structural Insight Into the Transglycosylation Step Of Bacterial Cell Wall Biosynthesis : Apoenzyme (E_value = 1.2E_84);
54% similar to PDB:2OLV Structural Insight Into the Transglycosylation Step Of Bacterial Cell Wall Biosynthesis : Donor Ligand Complex (E_value = 1.2E_84);
64% similar to PDB:2OQO Crystal structure of a peptidoglycan glycosyltransferase from a class A PBP: insight into bacterial cell wall synthesis (E_value = 2.1E_41);
SSA_1861pepC  56% similar to PDB:1CB5 HUMAN BLEOMYCIN HYDROLASE. (E_value = 4.8E_83);
55% similar to PDB:2CB5 HUMAN BLEOMYCIN HYDROLASE, C73S/DELE455 MUTANT (E_value = 6.9E_82);
59% similar to PDB:1GCB GAL6, YEAST BLEOMYCIN HYDROLASE DNA-BINDING PROTEASE (THIOL) (E_value = 5.7E_76);
59% similar to PDB:1A6R GAL6 (YEAST BLEOMYCIN HYDROLASE) MUTANT C73A (E_value = 6.3E_75);
59% similar to PDB:3GCB GAL6 (YEAST BLEOMYCIN HYDROLASE) MUTANT C73A/DELTAK454 (E_value = 2.4E_74);
SSA_1862 No significant hits to the PDB database (E-value < E-10).
SSA_1866 No significant hits to the PDB database (E-value < E-10).
SSA_1867 69% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 7.7E_60);
65% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 2.9E_35);
61% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 5.0E_35);
61% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 5.0E_35);
61% similar to PDB:1OXU Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 5.0E_35);
SSA_1868 No significant hits to the PDB database (E-value < E-10).
SSA_1869rheB  69% similar to PDB:1Q0U Crystal Structure of the BstDEAD N-terminal Domain (E_value = 1.0E_56);
57% similar to PDB:1HV8 CRYSTAL STRUCTURE OF A DEAD BOX PROTEIN FROM THE HYPERTHERMOPHILE METHANOCOCCUS JANNASCHII (E_value = 1.4E_53);
56% similar to PDB:2HXY Crystal structure of human apo-eIF4AIII (E_value = 1.4E_50);
56% similar to PDB:2HYI Structure of the human exon junction complex with a trapped DEAD-box helicase bound to RNA (E_value = 1.4E_50);
56% similar to PDB:2J0Q THE CRYSTAL STRUCTURE OF THE EXON JUNCTION COMPLEX AT 3.2 A RESOLUTION (E_value = 1.4E_50);
SSA_1871pbpX  79% similar to PDB:1QME PENICILLIN-BINDING PROTEIN 2X (PBP-2X) (E_value = );
79% similar to PDB:1QMF PENICILLIN-BINDING PROTEIN 2X (PBP-2X) ACYL-ENZYME COMPLEX (E_value = );
79% similar to PDB:1PYY Double mutant PBP2x T338A/M339F from Streptococcus pneumoniae strain R6 at 2.4 A resolution (E_value = );
79% similar to PDB:1RP5 PBP2x from Streptococcus pneumoniae strain 5259 with reduced susceptibility to beta-lactam antibiotics (E_value = );
78% similar to PDB:1K25 PBP2x from a Highly Penicillin-resistant Streptococcus pneumoniae Clinical Isolate (E_value = );
SSA_1872ftsL  66% similar to PDB:2FXM Structure of the human beta-myosin S2 fragment (E_value = );
66% similar to PDB:2FXO Structure of the human beta-myosin S2 fragment (E_value = );
46% similar to PDB:1W9R SOLUTION STRUCTURE OF CHOLINE BINDING PROTEIN A, DOMAIN R2, THE MAJOR ADHESIN OF STREPTOCOCCUS PNEUMONIAE (E_value = );
44% similar to PDB:1DG3 STRUCTURE OF HUMAN GUANYLATE BINDING PROTEIN-1 IN NUCLEOTIDE FREE FORM (E_value = );
44% similar to PDB:1F5N HUMAN GUANYLATE BINDING PROTEIN-1 IN COMPLEX WITH THE GTP ANALOGUE, GMPPNP. (E_value = );
SSA_1873mraW  No significant hits to the PDB database (E-value < E-10).
SSA_1875 No significant hits to the PDB database (E-value < E-10).
SSA_1876 No significant hits to the PDB database (E-value < E-10).
SSA_1877 No significant hits to the PDB database (E-value < E-10).
SSA_1878 78% similar to PDB:2HEP Solution NMR structure of the UPF0291 protein ynzC from Bacillus subtilis. Northeast Structural Genomics target SR384. (E_value = 7.0E_19);
61% similar to PDB:1ZX3 Hypothetical protein NE0241 (E_value = 7.0E_19);
57% similar to PDB:1AVC BOVINE ANNEXIN VI (CALCIUM-BOUND) (E_value = 7.0E_19);
46% similar to PDB:1I1G CRYSTAL STRUCTURE OF THE LRP-LIKE TRANSCRIPTIONAL REGULATOR FROM THE ARCHAEON PYROCOCCUS FURIOSUS (E_value = 7.0E_19);
46% similar to PDB:1Y96 crystal structure of the Gemin6/Gemin7 heterodimer from the human SMN complex (E_value = 7.0E_19);
SSA_1879glyS  No significant hits to the PDB database (E-value < E-10).
SSA_1880glyQ  77% similar to PDB:1J5W Crystal structure of Glycyl-tRNA synthetase alpha chain (TM0216) from Thermotoga maritima at 1.95 A resolution (E_value = 6.2E_97);
43% similar to PDB:1RIQ The crystal structure of the catalytic fragment of the alanyl-tRNA synthetase (E_value = 6.2E_97);
43% similar to PDB:1YFR crystal structure of alanyl-tRNA synthetase in complex with ATP and magnesium (E_value = 6.2E_97);
43% similar to PDB:1YFS The crystal structure of alanyl-tRNA synthetase in complex with L-alanine (E_value = 6.2E_97);
43% similar to PDB:1YFT The crystal structure of the catalytic fragment of alanyl-tRNA synthetase in complex wtih glycine (E_value = 6.2E_97);
SSA_1882prtS  54% similar to PDB:1XF1 Structure of C5a peptidase- a key virulence factor from Streptococcus (E_value = 3.1E_159);
45% similar to PDB:1S01 LARGE INCREASES IN GENERAL STABILITY FOR SUBTILISIN BPN(PRIME) THROUGH INCREMENTAL CHANGES IN THE FREE ENERGY OF UNFOLDING (E_value = 1.5E_15);
45% similar to PDB:1SBH SUBTILISIN BPN' 8397+1 (E.C. 3.4.21.14) MUTANT (M50F, N76D, G169A, Q206C, N218S, K256Y) (E_value = 1.5E_15);
45% similar to PDB:1SBI SUBTILISIN BPN' 8397 (E.C. 3.4.21.14) MUTANT (M50F, N76D, G169A, Q206C, N218S) (E_value = 1.5E_15);
45% similar to PDB:1YJA SUBTILISIN BPN' 8397+1 (E.C. 3.4.21.14) (MUTANT WITH MET 50 REPLACED BY PHE, ASN 76 REPLACED BY ASP, GLY 169 REPLACED BY ALA, GLN 206 REPLACED BY CYS, ASN 218 REPLACED BY SER AND LYS 256 REPLACED BY TYR) (M50F, N76D, G169A, Q206C, N218S, AND K256Y) IN 20% DIMETHYLFORMAMIDE (E_value = 1.5E_15);
SSA_1883 44% similar to PDB:1CSM THE CRYSTAL STRUCTURE OF ALLOSTERIC CHORISMATE MUTASE AT 2.2 ANGSTROMS RESOLUTION (E_value = );
56% similar to PDB:1PIX Crystal structure of the carboxyltransferase subunit of the bacterial ion pump glutaconyl-coenzyme A decarboxylase (E_value = );
38% similar to PDB:1WDK fatty acid beta-oxidation multienzyme complex from Pseudomonas fragi, form I (native2) (E_value = );
38% similar to PDB:1WDL fatty acid beta-oxidation multienzyme complex from Pseudomonas fragi, form II (native4) (E_value = );
38% similar to PDB:1WDM fatty acid beta-oxidation multienzyme complex from Pseudomonas fragi, form I (native3) (E_value = );
SSA_1884 44% similar to PDB:1GKP D-HYDANTOINASE (DIHYDROPYRIMIDINASE) FROM THERMUS SP. IN SPACE GROUP C2221 (E_value = );
44% similar to PDB:1GKQ D-HYDANTOINASE (DIHYDROPYRIMIDINASE) FROM THERMUS SP. IN SPACE GROUP P212121 (E_value = );
47% similar to PDB:2J9R THYMIDINE KINASE FROM B. ANTHRACIS IN COMPLEX WITH DT. (E_value = );
48% similar to PDB:2HCU Crystal Structure Of Smu.1381 (or LeuD) from Streptococcus Mutans (E_value = );
66% similar to PDB:1K1D Crystal structure of D-hydantoinase (E_value = );
SSA_1888 43% similar to PDB:1D2R 2.9 A CRYSTAL STRUCTURE OF LIGAND-FREE TRYPTOPHANYL-TRNA SYNTHETASE: DOMAIN MOVEMENTS FRAGMENT THE ADENINE NUCLEOTIDE BINDING SITE. (E_value = );
43% similar to PDB:1I6K 1.7 HIGH RESOLUTION EXPERIMENTAL PHASES FOR TRYPTOPHANYL-TRNA SYNTHETASE COMPLEXED WITH TRYPTOPHANYL-5'AMP (E_value = );
43% similar to PDB:1I6L 1.7 HIGH RESOLUTION EXPERIMENTAL PHASES FOR TRYPTOPHANYL-TRNA SYNTHETASE COMPLEXED WITH TRYPTOPHANYL-5'AMP (E_value = );
43% similar to PDB:1I6M 1.7 HIGH RESOLUTION EXPERIMENTAL PHASES FOR TRYPTOPHANYL-TRNA SYNTHETASE COMPLEXED WITH TRYPTOPHANYL-5'AMP (E_value = );
43% similar to PDB:1M83 Crystal Structure of Tryptophanyl-tRNA Synthetase Complexed with ATP in a Closed, Pre-transition State Conformation (E_value = );
SSA_1889 No significant hits to the PDB database (E-value < E-10).
SSA_1890 No significant hits to the PDB database (E-value < E-10).
SSA_1891 65% similar to PDB:1VBJ The crystal structure of prostaglandin F synthase from Trypanosoma brucei (E_value = 8.5E_74);
61% similar to PDB:1MZR Structure of dkga from E.coli at 2.13 A resolution solved by molecular replacement (E_value = 7.0E_60);
58% similar to PDB:1A80 NATIVE 2,5-DIKETO-D-GLUCONIC ACID REDUCTASE A FROM CORYNBACTERIUM SP. COMPLEXED WITH NADPH (E_value = 8.6E_58);
58% similar to PDB:1HW6 CRYSTAL STRUCTURE OF APO-2,5-DIKETO-D-GLUCONATE REDUCTASE (E_value = 8.6E_58);
57% similar to PDB:1M9H Corynebacterium 2,5-DKGR A and Phe 22 replaced with Tyr (F22Y), Lys 232 replaced with Gly (K232G), Arg 238 replaced with His (R238H)and Ala 272 replaced with Gly (A272G)in presence of NADH cofactor (E_value = 1.6E_56);
SSA_1892 No significant hits to the PDB database (E-value < E-10).
SSA_1893nagA  50% similar to PDB:1UN7 THE 3-D STRUCTURE OF THE N-ACETYLGLUCOSAMINE-6-PHOSPHATE DEACETYLASE, NAGA, FROM BACILLUS SUBTILIS: A MEMBER OF THE UREASE SUPERFAMILY (E_value = 6.3E_52);
52% similar to PDB:1O12 Crystal structure of N-acetylglucosamine-6-phosphate deacetylase (TM0814) from Thermotoga maritima at 2.5 A resolution (E_value = 2.4E_43);
48% similar to PDB:1YMY Crystal Structure of the N-Acetylglucosamine-6-phosphate deacetylase from Escherichia coli K12 (E_value = 3.1E_35);
48% similar to PDB:1YRR Crystal Structure Of The N-Acetylglucosamine-6-Phosphate Deacetylase From Escherichia Coli K12 at 2.0 A Resolution (E_value = 3.1E_35);
SSA_1895rbfA  65% similar to PDB:1JOS Ribosome Binding Factor A(rbfA) (E_value = 9.3E_16);
63% similar to PDB:1KKG NMR Structure of Ribosome-Binding Factor A (RbfA) (E_value = 4.8E_12);
SSA_1896infB  71% similar to PDB:1ZO1 IF2, IF1, and tRNA fitted to cryo-EM data OF E. COLI 70S initiation complex (E_value = 4.7E_150);
45% similar to PDB:1G7R X-RAY STRUCTURE OF TRANSLATION INITIATION FACTOR IF2/EIF5B (E_value = 8.0E_41);
45% similar to PDB:1G7S X-RAY STRUCTURE OF TRANSLATION INITIATION FACTOR IF2/EIF5B COMPLEXED WITH GDP (E_value = 8.0E_41);
45% similar to PDB:1G7T X-RAY STRUCTURE OF TRANSLATION INITIATION FACTOR IF2/EIF5B COMPLEXED WITH GDPNP (E_value = 8.0E_41);
83% similar to PDB:1Z9B Solution structure of the C1-subdomain of Bacillus stearothermophilus translation initiation factor IF2 (E_value = 2.4E_37);
SSA_1897 No significant hits to the PDB database (E-value < E-10).
SSA_1900nusA  61% similar to PDB:1HH2 CRYSTAL STRUCTURE OF NUSA FROM THERMOTOGA MARITIMA (E_value = 4.8E_69);
61% similar to PDB:1L2F Crystal structure of NusA from Thermotoga maritima: a structure-based role of the N-terminal domain (E_value = 4.8E_69);
55% similar to PDB:1K0R Crystal Structure of Mycobacterium tuberculosis NusA (E_value = 7.0E_52);
61% similar to PDB:2ASB Structure of a Mycobacterium tuberculosis NusA-RNA complex (E_value = 7.5E_38);
61% similar to PDB:2ATW Structure of a Mycobacterium tuberculosis NusA-RNA complex (E_value = 7.5E_38);
SSA_1903 No significant hits to the PDB database (E-value < E-10).
SSA_1904 No significant hits to the PDB database (E-value < E-10).
SSA_1905 56% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 3.1E_30);
57% similar to PDB:1JI0 Crystal Structure Analysis of the ABC transporter from Thermotoga maritima (E_value = 8.9E_25);
51% similar to PDB:1Q12 Crystal Structure of the ATP-bound E. coli MalK (E_value = 2.7E_21);
51% similar to PDB:1Q1B Crystal structure of E. coli MalK in the nucleotide-free form (E_value = 2.7E_21);
51% similar to PDB:1Q1E The ATPase component of E. coli maltose transporter (MalK) in the nucleotide-free form (E_value = 2.7E_21);
SSA_1906hit  66% similar to PDB:1Y23 Crystal structure of a member of HIT family of proteins from bacillus subtilis (E_value = 1.6E_33);
62% similar to PDB:1XQU HIT family hydrolase from Clostridium thermocellum Cth-393 (E_value = 6.6E_19);
52% similar to PDB:1AV5 PKCI-SUBSTRATE ANALOG (E_value = 1.0E_11);
52% similar to PDB:1KPA PKCI-1-ZINC (E_value = 1.0E_11);
52% similar to PDB:1KPB PKCI-1-APO (E_value = 1.0E_11);
SSA_1907 No significant hits to the PDB database (E-value < E-10).
SSA_1909 No significant hits to the PDB database (E-value < E-10).
SSA_1912 No significant hits to the PDB database (E-value < E-10).
SSA_1913 No significant hits to the PDB database (E-value < E-10).
SSA_1914 No significant hits to the PDB database (E-value < E-10).
SSA_1915 No significant hits to the PDB database (E-value < E-10).
SSA_1916 45% similar to PDB:1NRW The structure of a HALOACID DEHALOGENASE-LIKE HYDROLASE FROM B. SUBTILIS (E_value = 5.8E_19);
46% similar to PDB:1RKQ Crystal structure of NYSGRC target T1436: A Hypothetical protein yidA. (E_value = 7.5E_19);
47% similar to PDB:1NF2 X-ray crystal structure of TM0651 from Thermotoga maritima (E_value = 8.6E_15);
SSA_1917adh  67% similar to PDB:1RJW CRYSTAL STRUCTURE OF NAD(+)-DEPENDENT ALCOHOL DEHYDROGENASE FROM BACILLUS STEAROTHERMOPHILUS STRAIN LLD-R (E_value = 3.7E_93);
59% similar to PDB:1LLU THE TERNARY COMPLEX OF PSEUDOMONAS AERUGINOSA ALCOHOL DEHYDROGENASE WITH ITS COENZYME AND WEAK SUBSTRATE (E_value = 5.0E_74);
53% similar to PDB:2HCY Yeast Alcohol Dehydrogenase I, Saccharomyces cerevisiae fermentative enzyme (E_value = 3.7E_53);
49% similar to PDB:1NTO N249Y MUTANT OF ALCOHOL DEHYDROGENASE FROM THE ARCHAEON SULFOLOBUS SOLFATARICUS-MONOCLINIC CRYSTAL FORM (E_value = 2.1E_35);
49% similar to PDB:1NVG N249Y MUTANT OF THE ALCOHOL DEHYDROGENASE FROM THE ARCHAEON SULFOLOBUS SOLFATARICUS-TETRAGONAL CRYSTAL FORM (E_value = 2.1E_35);
SSA_1918 63% similar to PDB:1BLE PHOSPHOENOLPYRUVATE-DEPENDENT PHOSPHOTRANSFERASE SYSTEM (E_value = 1.7E_34);
62% similar to PDB:1NRZ Crystal structure of the IIBSor domain of the sorbose permease from Klebsiella pneumoniae solved to 1.75A resolution (E_value = 2.1E_32);
52% similar to PDB:1PDO PHOSPHOENOLPYRUVATE-DEPENDENT PHOSPHOTRANSFERASE SYSTEM (E_value = 3.7E_13);
52% similar to PDB:1VRC Complex of enzyme IIAmannose and the histidine-containing phosphocarrier protein HPr from escherichia coli nmr, restrained regularized mean structure (E_value = 3.7E_13);
50% similar to PDB:1XMP Crystal Structure of PurE (BA0288) from Bacillus anthracis at 1.8 Resolution (E_value = 3.7E_13);
SSA_1921 No significant hits to the PDB database (E-value < E-10).
SSA_1922 No significant hits to the PDB database (E-value < E-10).
SSA_1923 50% similar to PDB:1QRD QUINONE REDUCTASE/FAD/CIBACRON BLUE/DUROQUINONE COMPLEX (E_value = 8.0E_13);
48% similar to PDB:1D4A CRYSTAL STRUCTURE OF HUMAN NAD[P]H-QUINONE OXIDOREDUCTASE AT 1.7 A RESOLUTION (E_value = 3.1E_12);
48% similar to PDB:1DXO CRYSTAL STRUCTURE OF HUMAN NAD[P]H-QUINONE OXIDOREDUCTASE CO WITH 2,3,5,6,TETRAMETHYL-P-BENZOQUINONE (DUROQUINONE) AT 2.5 ANGSTROM RESOLUTION (E_value = 3.1E_12);
48% similar to PDB:1GG5 CRYSTAL STRUCTURE OF A COMPLEX OF HUMAN NAD[P]H-QUINONE OXIDOREDUCTASE AND A CHEMOTHERAPEUTIC DRUG (E09) AT 2.5 A RESOLUTION (E_value = 3.1E_12);
48% similar to PDB:1H66 CRYSTAL STRUCTURE OF HUMAN NAD[P]H-QUINONE OXIDOREDUCTASE CO WITH 2,5-DIAZIRIDINYL-3-HYDROXYL-6-METHYL-1,4-BENZOQUINONE (E_value = 3.1E_12);
SSA_1924 No significant hits to the PDB database (E-value < E-10).
SSA_1925serS  58% similar to PDB:1SER THE 2.9 ANGSTROMS CRYSTAL STRUCTURE OF T. THERMOPHILUS SERYL-TRNA SYNTHETASE COMPLEXED WITH TRNA SER (E_value = 4.8E_72);
58% similar to PDB:1SES CRYSTAL STRUCTURES AT 2.5 ANGSTROMS RESOLUTION OF SERYL-TRNA SYNTHETASE COMPLEXED WITH TWO DIFFERENT ANALOGUES OF SERYL-ADENYLATE (E_value = 4.8E_72);
58% similar to PDB:1SET CRYSTAL STRUCTURES AT 2.5 ANGSTROMS RESOLUTION OF SERYL-TRNA SYNTHETASE COMPLEXED WITH TWO DIFFERENT ANALOGUES OF SERYL-ADENYLATE (E_value = 4.8E_72);
58% similar to PDB:1SRY REFINED CRYSTAL STRUCTURE OF THE SERYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS AT 2.5 ANGSTROMS RESOLUTION (E_value = 4.8E_72);
53% similar to PDB:1WLE Crystal Structure of mammalian mitochondrial seryl-tRNA synthetase complexed with seryl-adenylate (E_value = 1.4E_52);
SSA_1926 No significant hits to the PDB database (E-value < E-10).
SSA_1927shetA  No significant hits to the PDB database (E-value < E-10).
SSA_1928 No significant hits to the PDB database (E-value < E-10).
SSA_1929mip  No significant hits to the PDB database (E-value < E-10).
SSA_1931accD  No significant hits to the PDB database (E-value < E-10).
SSA_1932accC  70% similar to PDB:2GPW Crystal Structure of the Biotin Carboxylase Subunit, F363A Mutant, of Acetyl-CoA Carboxylase from Escherichia coli. (E_value = 2.0E_132);
70% similar to PDB:1BNC THREE-DIMENSIONAL STRUCTURE OF THE BIOTIN CARBOXYLASE SUBUNIT OF ACETYL-COA CARBOXYLASE (E_value = 2.6E_132);
70% similar to PDB:1DV1 STRUCTURE OF BIOTIN CARBOXYLASE (APO) (E_value = 2.6E_132);
70% similar to PDB:1DV2 The structure of biotin carboxylase, mutant E288K, complexed with ATP (E_value = 7.5E_132);
70% similar to PDB:2GPS Crystal Structure of the Biotin Carboxylase Subunit, E23R mutant, of Acetyl-CoA Carboxylase from Escherichia coli. (E_value = 9.8E_132);
SSA_1933fabZ  69% similar to PDB:1U1Z The Structure of (3R)-hydroxyacyl-ACP dehydratase (FabZ) (E_value = 3.7E_33);
67% similar to PDB:1Z6B Crystal structure of Plasmodium falciparum FabZ at 2.1 A (E_value = 1.1E_29);
62% similar to PDB:2GLL Crystal structure of (3R)-Hydroxyacyl-Acyl Carrier Protein Dehydratase(FabZ) from Helicobacter pylori (E_value = 1.2E_28);
62% similar to PDB:2GLM Crystal structure of (3R)-Hydroxyacyl-Acyl Carrier Protein Dehydratase(FabZ) from Helicobacter pylori complexed with Compound 2 (E_value = 1.2E_28);
62% similar to PDB:2GLP Crystal structure of (3R)-Hydroxyacyl-Acyl Carrier Protein Dehydratase(FabZ) from Helicobacter pylori complexed with compound 1 (E_value = 1.2E_28);
SSA_1934accB  64% similar to PDB:1A6X STRUCTURE OF THE APO-BIOTIN CARBOXYL CARRIER PROTEIN (APO-BCCP87) OF ESCHERICHIA COLI ACETYL-COA CARBOXYLASE, NMR, 49 STRUCTURES (E_value = 9.0E_14);
64% similar to PDB:1BDO STRUCTURE OF THE BIOTINYL DOMAIN OF ACETYL-COENZYME A CARBOXYLASE DETERMINED BY MAD PHASING (E_value = 9.0E_14);
64% similar to PDB:2BDO SOLUTION STRUCTURE OF HOLO-BIOTINYL DOMAIN FROM ACETYL COENZYME A CARBOXYLASE OF ESCHERICHIA COLI DETERMINED BY TRIPLE-RESONANCE NMR SPECTROSCOPY (E_value = 9.0E_14);
64% similar to PDB:3BDO SOLUTION STRUCTURE OF APO-BIOTINYL DOMAIN FROM ACETYL COENZYME A CARBOXYLASE OF ESCHERICHIA COLI DETERMINED BY TRIPLE-RESONANCE NMR SPECTROSCOPY (E_value = 9.0E_14);
77% similar to PDB:2D5D Structure of Biotin Carboxyl Carrier Protein (74Val start) from Pyrococcus horikoshi OT3 Ligand Free Form II (E_value = 7.9E_10);
SSA_1935fabF  67% similar to PDB:1E5M BETA KETOACYL ACYL CARRIER PROTEIN SYNTHASE II (KASII) FROM SYNECHOCYSTIS SP. (E_value = 9.7E_107);
66% similar to PDB:2GQD The crystal structure of B-ketoacyl-ACP synthase II (FabF) from Staphylococcus aureus (E_value = 2.6E_104);
66% similar to PDB:1J3N Crystal Structure of 3-oxoacyl-(acyl-carrier protein) Synthase II from Thermus thermophilus HB8 (E_value = 5.5E_102);
61% similar to PDB:1B3N BETA-KETOACYL CARRIER PROTEIN SYNTHASE AS A DRUG TARGET, IMPLICATIONS FROM THE CRYSTAL STRUCTURE OF A COMPLEX WITH THE INHIBITOR CERULENIN. (E_value = 8.8E_92);
61% similar to PDB:1KAS BETA-KETOACYL-ACP SYNTHASE II FROM ESCHERICHIA COLI (E_value = 8.8E_92);
SSA_1936fabG  70% similar to PDB:2HQ1 Crystal Structure of ORF 1438 a putative Glucose/ribitol dehydrogenase from Clostridium thermocellum (E_value = 5.7E_68);
68% similar to PDB:1EDO THE X-RAY STRUCTURE OF BETA-KETO ACYL CARRIER PROTEIN REDUCTASE FROM BRASSICA NAPUS COMPLEXED WITH NADP+ (E_value = 4.9E_59);
68% similar to PDB:2CDH ARCHITECTURE OF THE THERMOMYCES LANUGINOSUS FUNGAL FATTY ACID SYNTHASE AT 5 ANGSTROM RESOLUTION. (E_value = 4.9E_59);
67% similar to PDB:2C07 OXOACYL-ACP REDUCTASE OF PLASMODIUM FALCIPARUM (E_value = 1.6E_57);
66% similar to PDB:1I01 CRYSTAL STRUCTURE OF BETA-KETOACYL [ACYL CARRIER PROTEIN] REDUCTASE FROM E. COLI. (E_value = 8.1E_54);
SSA_1937fabD  62% similar to PDB:1MLA THE ESCHERICHIA COLI MALONYL-COA:ACYL CARRIER PROTEIN TRANSACYLASE AT 1.5-ANGSTROMS RESOLUTION. CRYSTAL STRUCTURE OF A FATTY ACID SYNTHASE COMPONENT (E_value = 1.6E_63);
62% similar to PDB:2G1H Structure of E.coli FabD complexed with glycerol (E_value = 1.6E_63);
62% similar to PDB:2G2O Structure of E.coli FabD complexed with sulfate (E_value = 1.6E_63);
62% similar to PDB:2G2Y Structure of E.coli FabD complexed with malonate (E_value = 1.6E_63);
62% similar to PDB:2G2Z Structure of E.coli FabD complexed with malonyl-CoA (E_value = 1.6E_63);
SSA_1938fabK  45% similar to PDB:2GJL Crystal Structure of 2-nitropropane dioxygenase (E_value = 9.9E_32);
45% similar to PDB:2GJN crystal structure of 2-nitropropane dioxygenase complexed with FMN and substrate (E_value = 9.9E_32);
SSA_1939acpP  73% similar to PDB:1HY8 SOLUTION STRUCTURE OF B. SUBTILIS ACYL CARRIER PROTEIN (E_value = 6.9E_11);
67% similar to PDB:1X3O Crystal structure of the acyl carrier protein from thermus thermophilus HB8 (E_value = 1.2E_10);
72% similar to PDB:1F80 HOLO-(ACYL CARRIER PROTEIN) SYNTHASE IN COMPLEX WITH HOLO-(ACYL CARRIER PROTEIN) (E_value = 2.6E_10);
69% similar to PDB:1KLP The Solution Structure of Acyl Carrier Protein from Mycobacterium tuberculosis (E_value = 2.6E_10);
SSA_1940fabH  61% similar to PDB:1HN9 CRYSTAL STRUCTURE OF BETA-KETOACYL-ACP SYNTHASE III (E_value = 1.2E_66);
61% similar to PDB:1HND CRYSTAL STRUCTURE OF BETA-KETOACYL-ACP SYNTHASE III-COA COMPLEX (E_value = 1.2E_66);
61% similar to PDB:1HNH CRYSTAL STRUCTURE OF BETA-KETOACYL-ACP SYNTHASE III + DEGRADED FORM OF ACETYL-COA (E_value = 1.2E_66);
61% similar to PDB:1HNJ CRYSTAL STRUCTURE OF BETA-KETOACYL-ACP SYNTHASE III + MALONYL-COA (E_value = 1.2E_66);
61% similar to PDB:1HNK CRYSTAL STRUCTURE OF BETA-KETOACYL-ACP SYNTHASE III, APO TETRAGONAL FORM (E_value = 1.2E_66);
SSA_1941 No significant hits to the PDB database (E-value < E-10).
SSA_1942phaB  45% similar to PDB:2HW5 The crystal structure of human enoyl-coenzyme A (CoA) hydratase short chain 1, ECHS1 (E_value = 1.1E_19);
43% similar to PDB:1DUB 2-ENOYL-COA HYDRATASE, DATA COLLECTED AT 100 K, PH 6.5 (E_value = 1.4E_17);
43% similar to PDB:1EY3 STRUCTURE OF ENOYL-COA HYDRATASE COMPLEXED WITH THE SUBSTRATE DAC-COA (E_value = 1.4E_17);
43% similar to PDB:1MJ3 Crystal Structure Analysis of rat enoyl-CoA hydratase in complex with hexadienoyl-CoA (E_value = 1.4E_17);
43% similar to PDB:2DUB ENOYL-COA HYDRATASE COMPLEXED WITH OCTANOYL-COA (E_value = 1.4E_17);
SSA_1943lysC  48% similar to PDB:2CDQ CRYSTAL STRUCTURE OF ARABIDOPSIS THALIANA ASPARTATE KINASE COMPLEXED WITH LYSINE AND S-ADENOSYLMETHIONINE (E_value = 8.1E_41);
46% similar to PDB:2HMF Structure of a Threonine Sensitive Aspartokinase from Methanococcus jannaschii Complexed with Mg-ADP and Aspartate (E_value = 1.1E_37);
44% similar to PDB:2J0W CRYSTAL STRUCTURE OF E. COLI ASPARTOKINASE III IN COMPLEX WITH ASPARTATE AND ADP (R-STATE) (E_value = 1.0E_27);
44% similar to PDB:2J0X CRYSTAL STRUCTURE OF E. COLI ASPARTOKINASE III IN COMPLEX WITH LYSINE AND ASPARTATE (T-STATE) (E_value = 1.0E_27);
SSA_1944 58% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 5.8E_34);
58% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 5.8E_34);
58% similar to PDB:1OXU Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 5.8E_34);
58% similar to PDB:1OXV Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 5.8E_34);
58% similar to PDB:1OXX Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 2.9E_33);
SSA_1945 56% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 2.2E_27);
52% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 4.2E_23);
50% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 5.5E_23);
50% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 9.4E_23);
50% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 9.4E_23);
SSA_1946 No significant hits to the PDB database (E-value < E-10).
SSA_1947 No significant hits to the PDB database (E-value < E-10).
SSA_1948aliA hppA  48% similar to PDB:1B05 Structure of oligo-peptide binding protein complexed with LYS-CYS-LYS (E_value = 7.2E_25);
48% similar to PDB:1B0H OLIGO-PEPTIDE BINDING PROTEIN COMPLEXED WITH LYSYL-NAPTHYLALANYL-LYSINE (E_value = 7.2E_25);
48% similar to PDB:1B1H OLIGO-PEPTIDE BINDING PROTEIN/TRIPEPTIDE (LYS HPE LYS) COMPLEX (E_value = 7.2E_25);
48% similar to PDB:1B2H Oligo-Peptide Binding Protein Complexed with Lysyl-Ornithyl-Lysine (E_value = 7.2E_25);
48% similar to PDB:1B32 OLIGO-PEPTIDE BINDING PROTEIN (OPPA) COMPLEXED WITH KMK (E_value = 7.2E_25);
SSA_1949 41% similar to PDB:1B05 Structure of oligo-peptide binding protein complexed with LYS-CYS-LYS (E_value = 1.2E_24);
41% similar to PDB:1B0H OLIGO-PEPTIDE BINDING PROTEIN COMPLEXED WITH LYSYL-NAPTHYLALANYL-LYSINE (E_value = 1.2E_24);
41% similar to PDB:1B1H OLIGO-PEPTIDE BINDING PROTEIN/TRIPEPTIDE (LYS HPE LYS) COMPLEX (E_value = 1.2E_24);
41% similar to PDB:1B2H Oligo-Peptide Binding Protein Complexed with Lysyl-Ornithyl-Lysine (E_value = 1.2E_24);
41% similar to PDB:1B32 OLIGO-PEPTIDE BINDING PROTEIN (OPPA) COMPLEXED WITH KMK (E_value = 1.2E_24);
SSA_1950 42% similar to PDB:1B05 Structure of oligo-peptide binding protein complexed with LYS-CYS-LYS (E_value = 4.6E_24);
42% similar to PDB:1B0H OLIGO-PEPTIDE BINDING PROTEIN COMPLEXED WITH LYSYL-NAPTHYLALANYL-LYSINE (E_value = 4.6E_24);
42% similar to PDB:1B1H OLIGO-PEPTIDE BINDING PROTEIN/TRIPEPTIDE (LYS HPE LYS) COMPLEX (E_value = 4.6E_24);
42% similar to PDB:1B2H Oligo-Peptide Binding Protein Complexed with Lysyl-Ornithyl-Lysine (E_value = 4.6E_24);
42% similar to PDB:1B32 OLIGO-PEPTIDE BINDING PROTEIN (OPPA) COMPLEXED WITH KMK (E_value = 4.6E_24);
SSA_1951pbp3  71% similar to PDB:1XP4 Crystal structure of a peptidoglycan synthesis regulatory factor (PBP3) from Streptococcus pneumoniae (E_value = 2.1E_112);
48% similar to PDB:1TVF Crystal Structure of penicillin-binding protein 4 (PBP4) from Staphylococcus aureus (E_value = 2.9E_29);
43% similar to PDB:1NZO The crystal structure of wild type penicillin-binding protein 5 from E. coli (E_value = 1.7E_21);
43% similar to PDB:1NZU Wild-type penicillin-binding protein 5 from E. coli modified by beta-mercaptoethanol (E_value = 1.7E_21);
43% similar to PDB:1Z6F Crystal structure of penicillin-binding protein 5 from E. coli in complex with a boronic acid inhibitor (E_value = 1.7E_21);
SSA_1952 48% similar to PDB:1VH4 Crystal structure of a stabilizer of iron transporter (E_value = 2.5E_13);
44% similar to PDB:1UN7 THE 3-D STRUCTURE OF THE N-ACETYLGLUCOSAMINE-6-PHOSPHATE DEACETYLASE, NAGA, FROM BACILLUS SUBTILIS: A MEMBER OF THE UREASE SUPERFAMILY (E_value = 2.5E_13);
56% similar to PDB:9GAF PRECURSOR OF THE W11F MUTANT GLYCOSYLASPARAGINASE FROM FLAVOBACTERIUM MENINGOSEPTICUM (E_value = 2.5E_13);
56% similar to PDB:1AYY GLYCOSYLASPARAGINASE (E_value = 2.5E_13);
56% similar to PDB:1P4K CRYSTAL STRUCTURE OF THE GLYCOSYLASPARAGINASE PRECURSOR D151N MUTANT (E_value = 2.5E_13);
SSA_1953nifU  86% similar to PDB:1SU0 Crystal structure of a hypothetical protein at 2.3 A resolution (E_value = 4.9E_55);
67% similar to PDB:1XJS Solution structure of Iron-Sulfur cluster assembly protein IscU from Bacillus subtilis, with Zinc bound at the active site. Northeast Structural Genomics Consortium Target SR17 (E_value = 3.1E_33);
67% similar to PDB:2AZH Solution structure of iron-sulfur cluster assembly protein SUFU from Bacillus subtilis, with zinc bound at the active site. Northeast Structural Genomics Consortium target SR17 (E_value = 3.1E_33);
SSA_1954 66% similar to PDB:1I29 CRYSTAL STRUCTURE OF CSDB COMPLEXED WITH L-PROPARGYLGLYCINE (E_value = 1.4E_105);
66% similar to PDB:1JF9 Crystal Structure of selenocysteine lyase (E_value = 1.4E_105);
66% similar to PDB:1KMJ E. coli NifS/CsdB protein at 2.0A with the cysteine persulfide intermediate (residue CSS). (E_value = 1.4E_105);
66% similar to PDB:1KMK E. coli NifS/CsdB protein at 2.20A with the cysteine perselenide intermediate (residue CSZ). (E_value = 1.4E_105);
64% similar to PDB:1T3I Structure of slr0077/SufS, the Essential Cysteine Desulfurase from Synechocystis PCC 6803 (E_value = 4.1E_105);
SSA_1956 73% similar to PDB:2D2E Crystal structure of atypical cytoplasmic ABC-ATPase SufC from Thermus thermophilus HB8 (E_value = 1.1E_80);
73% similar to PDB:2D2F Crystal structure of atypical cytoplasmic ABC-ATPase SufC from Thermus thermophilus HB8 (E_value = 1.1E_80);
67% similar to PDB:2D3W Crystal Structure of Escherichia coli SufC, an ATPase compenent of the SUF iron-sulfur cluster assembly machinery (E_value = 5.0E_62);
45% similar to PDB:1G9X CHARACTERIZATION OF THE TWINNING STRUCTURE OF MJ1267, AN ATP-BINDING CASSETTE OF AN ABC TRANSPORTER (E_value = 1.6E_12);
45% similar to PDB:1GAJ CRYSTAL STRUCTURE OF A NUCLEOTIDE-FREE ATP-BINDING CASSETTE FROM AN ABC TRANSPORTER (E_value = 1.6E_12);
SSA_1957rgpG  No significant hits to the PDB database (E-value < E-10).
SSA_1958mecA  No significant hits to the PDB database (E-value < E-10).
SSA_1959bacA  No significant hits to the PDB database (E-value < E-10).
SSA_1960 No significant hits to the PDB database (E-value < E-10).
SSA_1961 47% similar to PDB:1HPB THE BACTERIAL PERIPLASMIC HISTIDINE-BINDING PROTEIN: STRUCTURE(SLASH)FUNCTION ANALYSIS OF THE LIGAND-BINDING SITE AND COMPARISON WITH RELATED PROTEINS (E_value = 3.0E_10);
47% similar to PDB:1HSL REFINED 1.89 ANGSTROMS STRUCTURE OF THE HISTIDINE-BINDING PROTEIN COMPLEXED WITH HISTIDINE AND ITS RELATIONSHIP WITH MANY OTHER ACTIVE TRANSPORT(SLASH)CHEMOSENSORY RECEPTORS (E_value = 3.0E_10);
43% similar to PDB:1GGG GLUTAMINE BINDING PROTEIN OPEN LIGAND-FREE STRUCTURE (E_value = 8.6E_10);
43% similar to PDB:1WDN GLUTAMINE-BINDING PROTEIN (E_value = 8.6E_10);
SSA_1962 60% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 1.0E_51);
54% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 7.3E_26);
54% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 1.6E_25);
49% similar to PDB:1Q12 Crystal Structure of the ATP-bound E. coli MalK (E_value = 8.0E_25);
49% similar to PDB:1Q1B Crystal structure of E. coli MalK in the nucleotide-free form (E_value = 8.0E_25);
SSA_1965 No significant hits to the PDB database (E-value < E-10).
SSA_1968ilvC  67% similar to PDB:1NP3 Crystal structure of class I acetohydroxy acid isomeroreductase from Pseudomonas aeruginosa (E_value = 4.4E_94);
49% similar to PDB:1YRL Escherichia coli ketol-acid reductoisomerase (E_value = 4.4E_38);
52% similar to PDB:1QMG ACETOHYDROXYACID ISOMEROREDUCTASE COMPLEXED WITH ITS REACTION PRODUCT DIHYDROXY-METHYLVALERATE, MANGANESE AND ADP-RIBOSE. (E_value = 2.4E_23);
52% similar to PDB:1YVE ACETOHYDROXY ACID ISOMEROREDUCTASE COMPLEXED WITH NADPH, MAGNESIUM AND INHIBITOR IPOHA (N-HYDROXY-N-ISOPROPYLOXAMATE) (E_value = 2.4E_23);
SSA_1969ilvN  62% similar to PDB:2F1F Crystal structure of the regulatory subunit of acetohydroxyacid synthase isozyme III from E. coli (E_value = 2.0E_26);
62% similar to PDB:2FGD Crystal structure of putative acetolactate synthase-small subunit from Nitrosomonas europea (E_value = 6.3E_25);
57% similar to PDB:2FGC Crystal structure of Acetolactate synthase- small subunit from Thermotoga maritima (E_value = 5.2E_19);
42% similar to PDB:1MZV Crystal Structure of Adenine Phosphoribosyltransferase (APRT) From Leishmania tarentolae (E_value = 5.2E_19);
42% similar to PDB:1QB7 CRYSTAL STRUCTURES OF ADENINE PHOSPHORIBOSYLTRANSFERASE FROM LEISHMANIA DONOVANI. (E_value = 5.2E_19);
SSA_1971 No significant hits to the PDB database (E-value < E-10).
SSA_1973 No significant hits to the PDB database (E-value < E-10).
SSA_1974 No significant hits to the PDB database (E-value < E-10).
SSA_1975 53% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 5.9E_25);
55% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 8.5E_24);
51% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 1.8E_18);
51% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 1.8E_18);
50% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 1.2E_17);
SSA_1976 43% similar to PDB:1H6Z 3.0 A RESOLUTION CRYSTAL STRUCTURE OF GLYCOSOMAL PYRUVATE PHOSPHATE DIKINASE FROM TRYPANOSOMA BRUCEI (E_value = );
56% similar to PDB:1BGT CRYSTAL STRUCTURE OF THE DNA MODIFYING ENZYME BETA-GLUCOSYLTRANSFERASE IN THE PRESENCE AND ABSENCE OF THE SUBSTRATE URIDINE DIPHOSPHOGLUCOSE (E_value = );
56% similar to PDB:1BGU CRYSTAL STRUCTURE OF THE DNA MODIFYING ENZYME BETA-GLUCOSYLTRANSFERASE IN THE PRESENCE AND ABSENCE OF THE SUBSTRATE URIDINE DIPHOSPHOGLUCOSE (E_value = );
56% similar to PDB:1C3J T4 PHAGE BETA-GLUCOSYLTRANSFERASE: SUBSTRATE BINDING AND PROPOSED CATALYTIC MECHANISM (E_value = );
45% similar to PDB:1GQT ACTIVATION OF RIBOKINASE BY MONOVALENT CATIONS (E_value = );
SSA_1978 No significant hits to the PDB database (E-value < E-10).
SSA_1979asp  No significant hits to the PDB database (E-value < E-10).
SSA_1980rpmB  No significant hits to the PDB database (E-value < E-10).
SSA_1981 No significant hits to the PDB database (E-value < E-10).
SSA_1982 No significant hits to the PDB database (E-value < E-10).
SSA_1984 No significant hits to the PDB database (E-value < E-10).
SSA_1985 No significant hits to the PDB database (E-value < E-10).
SSA_1986 No significant hits to the PDB database (E-value < E-10).
SSA_1987 No significant hits to the PDB database (E-value < E-10).
SSA_1988 No significant hits to the PDB database (E-value < E-10).
SSA_1989 56% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 2.6E_27);
51% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 3.6E_21);
51% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 4.0E_20);
48% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 1.5E_19);
48% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 1.5E_19);
SSA_1990 61% similar to PDB:2O1E Crystal Structure of the Metal-dependent Lipoprotein YcdH from Bacillus subtilis, Northeast Structural Genomics Target SR583 (E_value = 7.7E_55);
49% similar to PDB:1PSZ PNEUMOCOCCAL SURFACE ANTIGEN PSAA (E_value = 4.1E_24);
50% similar to PDB:1XVL The three-dimensional structure of MntC from Synechocystis 6803 (E_value = 5.9E_23);
49% similar to PDB:1PQ4 Crystal structure of ZnuA (E_value = 1.1E_21);
44% similar to PDB:2OGW Structure of ABC type zinc transporter from E. coli (E_value = 1.3E_17);
SSA_1991phtA  96% similar to PDB:2CS7 1.2 A Crystal structure of the S. pneumoniae PhtA histidine triad domain a novel zinc binding fold (E_value = 3.8E_23);
67% similar to PDB:1A9O BOVINE PURINE NUCLEOSIDE PHOSPHORYLASE COMPLEXED WITH PHOSPHATE (E_value = 3.8E_23);
67% similar to PDB:1A9P BOVINE PURINE NUCLEOSIDE PHOSPHORYLASE COMPLEXED WITH 9-DEAZAINOSINE AND PHOSPHATE (E_value = 3.8E_23);
67% similar to PDB:1A9Q BOVINE PURINE NUCLEOSIDE PHOSPHORYLASE COMPLEXED WITH INOSINE (E_value = 3.8E_23);
67% similar to PDB:1A9R BOVINE PURINE NUCLEOSIDE PHOSPHORYLASE COMPLEXED WITH HYPOXANTHINE AND SULFATE (E_value = 3.8E_23);
SSA_1992fba  53% similar to PDB:2FJK Crystal structure of Fructose-1,6-Bisphosphate Aldolase in Thermus caldophilus (E_value = 4.4E_44);
52% similar to PDB:1RV8 Class II fructose-1,6-bisphosphate aldolase from Thermus aquaticus in complex with cobalt (E_value = 9.2E_42);
52% similar to PDB:1RVG crystal strcuture of class II fructose-bisphosphate aldolase from Thermus aquaticus in complex with Y (E_value = 9.2E_42);
50% similar to PDB:2ISV Structure of Giardia fructose-1,6-biphosphate aldolase in complex with phosphoglycolohydroxamate (E_value = 5.6E_39);
50% similar to PDB:2ISW Structure of Giardia fructose-1,6-biphosphate aldolase in complex with phosphoglycolohydroxamate (E_value = 5.6E_39);
SSA_1993 52% similar to PDB:1MTO X-ray Crystal structure of a Phosphofructokinase mutant from Bacillus stearothermophilus bound with frutose-6-phosphate (E_value = );
55% similar to PDB:2J41 CRYSTAL STRUCTURE OF STAPHYLOCOCCUS AUREUS GUANYLATE MONOPHOSPHATE KINASE (E_value = );
52% similar to PDB:3PFK PHOSPHOFRUCTOKINASE. STRUCTURE AND CONTROL (E_value = );
52% similar to PDB:4PFK PHOSPHOFRUCTOKINASE. STRUCTURE AND CONTROL (E_value = );
52% similar to PDB:6PFK PHOSPHOFRUCTOKINASE, INHIBITED T-STATE (E_value = );
SSA_1994pyrG  67% similar to PDB:1VCO Crystal Structure of T.th. HB8 CTP synthetase complex with Glutamine (E_value = 2.4E_148);
67% similar to PDB:1VCM Crystal Structure of T.th. HB8 CTP synthetase (E_value = 3.1E_148);
67% similar to PDB:1VCN Crystal Structure of T.th. HB8 CTP synthetase complex with Sulfate anion (E_value = 3.1E_148);
66% similar to PDB:1S1M Crystal Structure of E. Coli CTP Synthetase (E_value = 2.0E_147);
66% similar to PDB:2AD5 Mechanisms of feedback regulation and drug resistance of CTP synthetases: structure of the E. coli CTPS/CTP complex at 2.8-Angstrom resolution. (E_value = 2.0E_147);
SSA_1995 No significant hits to the PDB database (E-value < E-10).
SSA_1996rpoE  No significant hits to the PDB database (E-value < E-10).
SSA_1997 No significant hits to the PDB database (E-value < E-10).
SSA_1999 63% similar to PDB:1V8D Crystal structure of the conserved hypothetical protein TT1679 from Thermus thermophilus (E_value = 1.2E_34);
61% similar to PDB:1C0A CRYSTAL STRUCTURE OF THE E. COLI ASPARTYL-TRNA SYNTHETASE : TRNAASP : ASPARTYL-ADENYLATE COMPLEX (E_value = 1.2E_34);
61% similar to PDB:1EQR CRYSTAL STRUCTURE OF FREE ASPARTYL-TRNA SYNTHETASE FROM ESCHERICHIA COLI (E_value = 1.2E_34);
61% similar to PDB:1IL2 Crystal Structure of the E. coli Aspartyl-tRNA Synthetase:Yeast tRNAasp:aspartyl-Adenylate Complex (E_value = 1.2E_34);
47% similar to PDB:1DFO CRYSTAL STRUCTURE AT 2.4 ANGSTROM RESOLUTION OF E. COLI SERINE HYDROXYMETHYLTRANSFERASE IN COMPLEX WITH GLYCINE AND 5-FORMYL TETRAHYDROFOLATE (E_value = 1.2E_34);
SSA_2000 52% similar to PDB:1SIJ Crystal structure of the Aldehyde Dehydrogenase (a.k.a. AOR or MOP) of Desulfovibrio gigas covalently bound to [AsO3]- (E_value = );
52% similar to PDB:1VLB STRUCTURE REFINEMENT OF THE ALDEHYDE OXIDOREDUCTASE FROM DESULFOVIBRIO GIGAS AT 1.28 A (E_value = );
52% similar to PDB:1ZCS Crystal Structure of the Arsenite-Inhibited and Reduced Form of Aldehyde Oxidoreductase from Desulfovibrio gigas (E_value = );
SSA_2001thiD  61% similar to PDB:2I5B The crystal structure of an ADP complex of Bacillus subtilis pyridoxal kinase provides evidence for the parralel emergence of enzyme activity during evolution (E_value = 3.7E_41);
54% similar to PDB:1UB0 Crystal Structure Analysis of Phosphomethylpyrimidine Kinase (ThiD) from Thermus Thermophilus Hb8 (E_value = 6.9E_27);
51% similar to PDB:1JXH 4-Amino-5-hydroxymethyl-2-methylpyrimidine Phosphate Kinase from Salmonella typhimurium (E_value = 1.1E_21);
51% similar to PDB:1JXI 4-Amino-5-hydroxymethyl-2-methylpyrimidine Phosphate Kinase from Salmonella typhimurium complexed with 4-Amino-5-hydroxymethyl-2-methylpyrimidine (E_value = 1.1E_21);
SSA_2004zmpB  No significant hits to the PDB database (E-value < E-10).
SSA_2005dnaJ  49% similar to PDB:1NLT The crystal structure of Hsp40 Ydj1 (E_value = 9.9E_26);
80% similar to PDB:1HDJ HUMAN HSP40 (HDJ-1), NMR (E_value = 4.9E_17);
82% similar to PDB:1BQ0 J-DOMAIN (RESIDUES 1-77) OF THE ESCHERICHIA COLI N-TERMINAL FRAGMENT (RESIDUES 1-104) OF THE MOLECULAR CHAPERONE DNAJ, NMR, 20 STRUCTURES (E_value = 8.4E_17);
82% similar to PDB:1BQZ J-DOMAIN (RESIDUES 1-77) OF THE ESCHERICHIA COLI N-TERMINAL FRAGMENT (RESIDUES 1-78) OF THE MOLECULAR CHAPERONE DNAJ, NMR, 20 STRUCTURES (E_value = 8.4E_17);
82% similar to PDB:1XBL NMR STRUCTURE OF THE J-DOMAIN (RESIDUES 2-76) IN THE ESCHERICHIA COLI N-TERMINAL FRAGMENT (RESIDUES 2-108) OF THE MOLECULAR CHAPERONE DNAJ, 20 STRUCTURES (E_value = 8.4E_17);
SSA_2006 No significant hits to the PDB database (E-value < E-10).
SSA_2007dnaK  64% similar to PDB:1YUW crystal structure of bovine hsc70(aa1-554)E213A/D214A mutant (E_value = 3.9E_134);
70% similar to PDB:1DKG CRYSTAL STRUCTURE OF THE NUCLEOTIDE EXCHANGE FACTOR GRPE BOUND TO THE ATPASE DOMAIN OF THE MOLECULAR CHAPERONE DNAK (E_value = 3.1E_107);
64% similar to PDB:1HPM HOW POTASSIUM AFFECTS THE ACTIVITY OF THE MOLECULAR CHAPERONE HSC70. II. POTASSIUM BINDS SPECIFICALLY IN THE ATPASE ACTIVE SITE (E_value = 3.8E_89);
64% similar to PDB:1NGI STRUCTURAL BASIS OF THE 70-KILODALTON HEAT SHOCK COGNATE PROTEIN ATP HYDROLYTIC ACTIVITY, II. STRUCTURE OF THE ACTIVE SITE WITH ADP OR ATP BOUND TO WILD TYPE AND MUTANT ATPASE FRAGMENT (E_value = 3.8E_89);
64% similar to PDB:1NGJ STRUCTURAL BASIS OF THE 70-KILODALTON HEAT SHOCK COGNATE PROTEIN ATP HYDROLYTIC ACTIVITY, II. STRUCTURE OF THE ACTIVE SITE WITH ADP OR ATP BOUND TO WILD TYPE AND MUTANT ATPASE FRAGMENT (E_value = 3.8E_89);
SSA_2009hrcA  No significant hits to the PDB database (E-value < E-10).
SSA_2010 No significant hits to the PDB database (E-value < E-10).
SSA_2011 59% similar to PDB:1VPL Crystal structure of ABC transporter ATP-binding protein (TM0544) from Thermotoga maritima at 2.10 A resolution (E_value = 3.2E_36);
52% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 9.3E_28);
52% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 1.6E_27);
51% similar to PDB:1G29 MALK (E_value = 6.6E_26);
53% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 4.3E_25);
SSA_2012 45% similar to PDB:1TQG CheA phosphotransferase domain from Thermotoga maritima (E_value = );
54% similar to PDB:1RU8 Crystal Structure of the putative n-type ATP pyrophosphatase from Pyrococcus furiosus, the Northeast Structural Genomics Target PfR23 (E_value = );
56% similar to PDB:2I9D chloramphenicol acetyltransferase (E_value = );
SSA_2013 No significant hits to the PDB database (E-value < E-10).
SSA_2014 No significant hits to the PDB database (E-value < E-10).
SSA_2017 No significant hits to the PDB database (E-value < E-10).
SSA_2018 No significant hits to the PDB database (E-value < E-10).
SSA_2020 No significant hits to the PDB database (E-value < E-10).
SSA_2021 No significant hits to the PDB database (E-value < E-10).
SSA_2023 47% similar to PDB:1Y4W Crystal structure of exo-inulinase from Aspergillus awamori in spacegroup P21 (E_value = 2.1E_56);
47% similar to PDB:1Y9G Crystal structure of exo-inulinase from Aspergillus awamori complexed with fructose (E_value = 2.1E_56);
47% similar to PDB:1Y9M Crystal structure of exo-inulinase from Aspergillus awamori in spacegroup P212121 (E_value = 2.1E_56);
44% similar to PDB:1UYP THE THREE-DIMENSIONAL STRUCTURE OF BETA-FRUCTOSIDASE (INVERTASE) FROM THERMOTOGA MARITIMA (E_value = 1.5E_33);
44% similar to PDB:1W2T BETA-FRUCTOSIDASE FROM THERMOTOGA MARITIMA IN COMPLEX WITH RAFFINOSE (E_value = 3.2E_33);
SSA_2024 No significant hits to the PDB database (E-value < E-10).
SSA_2025 No significant hits to the PDB database (E-value < E-10).
SSA_2388 No significant hits to the PDB database (E-value < E-10).
SSA_2026cadD1  No significant hits to the PDB database (E-value < E-10).
SSA_2027copA  57% similar to PDB:2B8E CopA ATP Binding Domain (E_value = 7.1E_31);
41% similar to PDB:1MHS Model of Neurospora crassa proton ATPase (E_value = 5.8E_17);
59% similar to PDB:2HC8 Structure of the A. fulgidus CopA A-domain (E_value = 1.4E_10);
SSA_2028 No significant hits to the PDB database (E-value < E-10).
SSA_2029 No significant hits to the PDB database (E-value < E-10).
SSA_2030 No significant hits to the PDB database (E-value < E-10).
SSA_2031 No significant hits to the PDB database (E-value < E-10).
SSA_2032 No significant hits to the PDB database (E-value < E-10).
SSA_2033rpsI  64% similar to PDB:1P6G Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 2.3E_28);
64% similar to PDB:1P87 Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 2.3E_28);
64% similar to PDB:1VS5 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 2.3E_28);
64% similar to PDB:1VS7 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 2.3E_28);
64% similar to PDB:2AVY Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 30S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 2.3E_28);
SSA_2034rplM  74% similar to PDB:1P85 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 1.4E_41);
74% similar to PDB:1P86 Real space refined coordinates of the 50S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 1.4E_41);
74% similar to PDB:1VS6 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 50s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 1.4E_41);
74% similar to PDB:1VS8 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 1.4E_41);
74% similar to PDB:2AW4 Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 50S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 1.4E_41);
SSA_2035 58% similar to PDB:1PZX Hypothetical protein APC36103 from Bacillus stearothermophilus: a lipid binding protein (E_value = 1.3E_45);
51% similar to PDB:1MGP Hypothetical protein TM841 from Thermotoga maritima reveals fatty acid binding function (E_value = 2.1E_27);
51% similar to PDB:1VPV Crystal structure of UPF0230 protein TM1468 (TM1468) from Thermotoga maritima at 2.45 A resolution (E_value = 2.1E_27);
49% similar to PDB:2G7Z Conserved hypothetical protein from Streptococcus pyogenes M1 GAS discloses long-fatty acid binding function (E_value = 1.3E_21);
SSA_2036 No significant hits to the PDB database (E-value < E-10).
SSA_2037trmH  58% similar to PDB:1GZ0 23S RIBOSOMAL RNA G2251 2'O-METHYLTRANSFERASE RLMB (E_value = 2.2E_40);
54% similar to PDB:1X7O Crystal structure of the SpoU Methyltransferase AviRb from Streptomyces viridochromogenes (E_value = 3.0E_16);
54% similar to PDB:1X7P Crystal structure of the SpoU Methyltransferase AviRb from Streptomyces viridochromogenes in complex with the cofactor AdoMet (E_value = 3.0E_16);
53% similar to PDB:2I6D The structure of a putative RNA methyltransferase of the TrmH family from Porphyromonas gingivalis. (E_value = 6.6E_16);
52% similar to PDB:1V2X TrmH (E_value = 2.1E_14);
SSA_2038 No significant hits to the PDB database (E-value < E-10).
SSA_2039 No significant hits to the PDB database (E-value < E-10).
SSA_2040 70% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 8.1E_105);
69% similar to PDB:1G29 MALK (E_value = 1.3E_99);
66% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 2.8E_89);
66% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 2.8E_89);
62% similar to PDB:1Q12 Crystal Structure of the ATP-bound E. coli MalK (E_value = 1.7E_81);
SSA_2041lrp  51% similar to PDB:2ERO Crystal structure of vascular apoptosis-inducing protein-1(orthorhombic crystal form) (E_value = );
51% similar to PDB:2ERP Crystal structure of vascular apoptosis-inducing protein-1(inhibitor-bound form) (E_value = );
51% similar to PDB:2ERQ Crystal structure of vascular apoptosis-inducing protein-1(tetragonal crystal form) (E_value = );
53% similar to PDB:1MOM CRYSTAL STRUCTURE OF MOMORDIN, A TYPE I RIBOSOME INACTIVATING PROTEIN FROM THE SEEDS OF MOMORDICA CHARANTIA (E_value = );
48% similar to PDB:1W36 RECBCD:DNA COMPLEX (E_value = );
SSA_2042 71% similar to PDB:1U61 X-ray crystal structure of conserved hypothetical protein from Bacillus cereus (E_value = 1.2E_33);
54% similar to PDB:2GSL Crystal Structure of the Hypothetical Protein (FN1578) from Fusobacterium nucleatum, NESG Target NR1 (E_value = 1.4E_10);
44% similar to PDB:2HJV Structure of the second domain (residues 207-368) of the Bacillus subtilis YxiN protein (E_value = 1.4E_10);
41% similar to PDB:1ZJC Aminopeptidase S from S. aureus (E_value = 1.4E_10);
58% similar to PDB:1EM6 HUMAN LIVER GLYCOGEN PHOSPHORYLASE A COMPLEXED WITH GLCNAC AND CP-526,423 (E_value = 1.4E_10);
SSA_2044cysS  57% similar to PDB:1LI5 Crystal Structure of Cysteinyl-tRNA Synthetase (E_value = 2.0E_97);
57% similar to PDB:1LI7 Crystal Structure of Cysteinyl-tRNA Synthetase with Cysteine Substrate Bound (E_value = 2.0E_97);
57% similar to PDB:1U0B Crystal structure of cysteinyl-tRNA synthetase binary complex with tRNACys (E_value = 2.0E_97);
SSA_2046 No significant hits to the PDB database (E-value < E-10).
SSA_2047 No significant hits to the PDB database (E-value < E-10).
SSA_2048cysE  59% similar to PDB:1T3D Crystal structure of Serine Acetyltransferase from E.coli at 2.2A (E_value = 4.1E_26);
60% similar to PDB:1S80 Structure of Serine Acetyltranferase from Haemophilis influenzae Rd (E_value = 7.1E_26);
60% similar to PDB:1SSM Serine Acetyltransferase- Apoenzyme (truncated) (E_value = 7.1E_26);
60% similar to PDB:1SSQ Serine Acetyltransferase- Complex with Cysteine (E_value = 7.1E_26);
60% similar to PDB:1SST Serine Acetyltransferase- Complex with CoA (E_value = 7.1E_26);
SSA_2050 No significant hits to the PDB database (E-value < E-10).
SSA_2051 No significant hits to the PDB database (E-value < E-10).
SSA_2052 73% similar to PDB:2GZY solution structures of the reduced form of thioredoxin from Bacillus subtilis (E_value = 5.0E_25);
73% similar to PDB:2GZZ solution structures of the oxidized form of thioredoxin from Bacillus subtilis (E_value = 5.0E_25);
71% similar to PDB:1RQM SOLUTION STRUCTURE OF THE K18G/R82E ALICYCLOBACILLUS ACIDOCALDARIUS THIOREDOXIN MUTANT (E_value = 3.2E_24);
71% similar to PDB:1NSW The Crystal Structure of the K18G Mutant of the thioredoxin from Alicyclobacillus acidocaldarius (E_value = 4.2E_24);
72% similar to PDB:2IPA solution structure of Trx-ArsC complex (E_value = 7.2E_24);
SSA_2053 No significant hits to the PDB database (E-value < E-10).
SSA_2054 No significant hits to the PDB database (E-value < E-10).
SSA_2055 No significant hits to the PDB database (E-value < E-10).
SSA_2056 No significant hits to the PDB database (E-value < E-10).
SSA_2058rpsO  81% similar to PDB:1A32 RIBOSOMAL PROTEIN S15 FROM BACILLUS STEAROTHERMOPHILUS (E_value = 3.1E_27);
80% similar to PDB:1QD7 PARTIAL MODEL FOR 30S RIBOSOMAL SUBUNIT (E_value = 1.3E_25);
77% similar to PDB:1FKA STRUCTURE OF FUNCTIONALLY ACTIVATED SMALL RIBOSOMAL SUBUNIT AT 3.3 A RESOLUTION (E_value = 8.5E_25);
78% similar to PDB:1G1X STRUCTURE OF RIBOSOMAL PROTEINS S15, S6, S18, AND 16S RIBOSOMAL RNA (E_value = 2.5E_24);
76% similar to PDB:1EG0 FITTING OF COMPONENTS WITH KNOWN STRUCTURE INTO AN 11.5 A CRYO-EM MAP OF THE E.COLI 70S RIBOSOME (E_value = 3.2E_24);
SSA_2060 No significant hits to the PDB database (E-value < E-10).
SSA_2061def  94% similar to PDB:1LM6 Crystal Structure of Peptide Deformylase from Streptococcus pneumoniae (E_value = 1.3E_99);
94% similar to PDB:2AI7 S.pneumoniae Polypeptide Deformylase complexed with SB-485345 (E_value = 2.5E_98);
94% similar to PDB:2AIA S.pneumoniae PDF complexed with SB-543668 (E_value = 2.5E_98);
93% similar to PDB:2AIE S.pneumoniae polypeptide deformylase complexed with SB-505684 (E_value = 3.3E_98);
72% similar to PDB:1LQY Crystal Structure of Bacillus stearothermophilus Peptide Deformylase Complexed with Antibiotic Actinonin (E_value = 1.6E_52);
SSA_2062 No significant hits to the PDB database (E-value < E-10).
SSA_2063pepS  66% similar to PDB:1ZJC Aminopeptidase S from S. aureus (E_value = 1.0E_103);
58% similar to PDB:2AYI Wild-type AmpT from Thermus thermophilus (E_value = 1.0E_87);
SSA_2064 No significant hits to the PDB database (E-value < E-10).
SSA_2065 No significant hits to the PDB database (E-value < E-10).
SSA_2066polC  57% similar to PDB:2P1J Crystal structure of a polC-type DNA polymerase III exonuclease domain from Thermotoga maritima (E_value = 1.1E_23);
38% similar to PDB:2HNH Crystal structure of the catalytic alpha subunit of E. coli replicative DNA polymerase III (E_value = 4.1E_15);
38% similar to PDB:2HQA Crystal structure of the catalytic alpha subunit of E. Coli replicative DNA polymerase III (E_value = 4.1E_15);
SSA_2067 No significant hits to the PDB database (E-value < E-10).
SSA_2068 No significant hits to the PDB database (E-value < E-10).
SSA_2069proS  70% similar to PDB:2I4L Rhodopseudomonas palustris prolyl-tRNA synthetase (E_value = 6.9E_54);
70% similar to PDB:2I4M Rhodopseudomonas palustris prolyl-tRNA synthetase in complex with ProAMS (E_value = 6.9E_54);
70% similar to PDB:2I4N Rhodopseudomonas palustris prolyl-tRNA synthetase in complex with CysAMS (E_value = 6.9E_54);
70% similar to PDB:2I4O Rhodopseudomonas palustris prolyl-tRNA synthetase in complex with ATP (E_value = 6.9E_54);
45% similar to PDB:1NJ1 Crystal structure of Prolyl-tRNA Synthetase from Methanothermobacter thermautotrophicus bound to cysteine sulfamoyl adenylate (E_value = 9.4E_11);
SSA_2070eep  No significant hits to the PDB database (E-value < E-10).
SSA_2071 No significant hits to the PDB database (E-value < E-10).
SSA_2072cdsA  No significant hits to the PDB database (E-value < E-10).
SSA_2073uppS  71% similar to PDB:1F75 CRYSTAL STRUCTURE OF UNDECAPRENYL DIPHOSPHATE SYNTHASE FROM MICROCOCCUS LUTEUS B-P 26 (E_value = 1.0E_67);
68% similar to PDB:1JP3 Structure of E.coli undecaprenyl pyrophosphate synthase (E_value = 3.7E_62);
68% similar to PDB:1UEH E. coli undecaprenyl pyrophosphate synthase in complex with Triton X-100, magnesium and sulfate (E_value = 3.7E_62);
68% similar to PDB:1V7U Crystal structure of Undecaprenyl Pyrophosphate Synthase with farnesyl pyrophosphate (E_value = 3.7E_62);
68% similar to PDB:1X06 Crystal structure of undecaprenyl pyrophosphate synthase in complex with Mg, IPP and Fspp (E_value = 3.7E_62);
SSA_2074yajC  No significant hits to the PDB database (E-value < E-10).
SSA_2075tkt  64% similar to PDB:1QGD TRANSKETOLASE FROM ESCHERICHIA COLI (E_value = 1.5E_171);
63% similar to PDB:1ITZ Maize Transketolase in complex with TPP (E_value = 3.3E_171);
61% similar to PDB:1GPU TRANSKETOLASE COMPLEX WITH REACTION INTERMEDIATE (E_value = 1.8E_145);
61% similar to PDB:1NGS COMPLEX OF TRANSKETOLASE WITH THIAMIN DIPHOSPHATE, CA2+ AND ACCEPTOR SUBSTRATE ERYTHROSE-4-PHOSPHATE (E_value = 1.8E_145);
61% similar to PDB:1TKA SPECIFICITY OF COENZYME BINDING IN THIAMIN DIPHOSPHATE DEPENDENT ENZYMES: CRYSTAL STRUCTURES OF YEAST TRANSKETOLASE IN COMPLEX WITH ANALOGS OF THIAMIN DIPHOSPHATE (E_value = 1.8E_145);
SSA_2076 83% similar to PDB:1WRA Crystal Structure of Phosphorylcholine Esterase Domain of the Virulence Factor Choline Binding Protein E from Streptococcus Pneumoniae (E_value = );
83% similar to PDB:2BIB CRYSTAL STRUCTURE OF THE COMPLETE MODULAR TEICHIOIC ACID PHOSPHORYLCHOLINE ESTERASE PCE (CBPE) FROM STREPTOCOCCUS PNEUMONIAE (E_value = );
56% similar to PDB:1FFC CONTRIBUTION OF CUTINASE SERINE 42 SIDE CHAIN TO THE STABILIZATION OF THE OXYANION TRANSITION STATE (E_value = );
38% similar to PDB:1OJ7 STRUCTURAL GENOMICS, UNKNOWN FUNCTION CRYSTAL STRUCTURE OF E. COLI K-12 YQHD (E_value = );
48% similar to PDB:1VJN Crystal structure of Zn-dependent hydrolase of metallo-beta-lactamase superfamily (TM0207) from Thermotoga maritima at 2.00 A resolution (E_value = );
SSA_2077 50% similar to PDB:2B2F Ammonium Transporter Amt-1 from A.fulgidus (Native) (E_value = );
50% similar to PDB:2B2H Ammonium Transporter Amt-1 from A. fulgidus (AS) (E_value = );
50% similar to PDB:2B2I Ammonium Transporter Amt-1 from A. fulgidus (MA) (E_value = );
50% similar to PDB:2B2J Ammonium Transporter Amt-1 from A. fulgidus (Xe) (E_value = );
SSA_2078 No significant hits to the PDB database (E-value < E-10).
SSA_2079 64% similar to PDB:1KQA GALACTOSIDE ACETYLTRANSFERASE IN COMPLEX WITH COENZYME A (E_value = 1.0E_43);
64% similar to PDB:1KRR Galactoside Acetyltransferase in Complex with Acetyl-Coenzyme A (E_value = 1.0E_43);
64% similar to PDB:1KRU Galactoside Acetyltransferase in Complex with IPTG and Coenzyme A (E_value = 1.0E_43);
64% similar to PDB:1KRV Galactoside Acetyltransferase in Complex with CoA and PNP-beta-Gal (E_value = 1.0E_43);
64% similar to PDB:2IC7 Crystal Structure of Maltose Transacetylase from Geobacillus kaustophilus (E_value = 1.8E_43);
SSA_2080 No significant hits to the PDB database (E-value < E-10).
SSA_2082 43% similar to PDB:2ITM Crystal structure of the E. coli xylulose kinase complexed with xylulose (E_value = 1.8E_33);
43% similar to PDB:2NLX Crystal structure of the apo E. coli xylulose kinase (E_value = 1.8E_33);
39% similar to PDB:2DPN Crystal Structure of the glycerol kinase from Thermus thermophilus HB8 (E_value = 2.7E_16);
40% similar to PDB:1BO5 CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN ESCHERICHIA COLI GLYCEROL KINASE AND THE ALLOSTERIC REGULATOR FRUCTOSE 1,6-BISPHOSPHATE. (E_value = 1.8E_12);
40% similar to PDB:1BOT CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN ESCHERICHIA COLI GLYCEROL KINASE AND THE ALLOSTERIC REGULATOR FRUCTOSE 1,6-BISPHOSPHATE. (E_value = 1.8E_12);
SSA_2081 No significant hits to the PDB database (E-value < E-10).
SSA_2083 No significant hits to the PDB database (E-value < E-10).
SSA_2084 No significant hits to the PDB database (E-value < E-10).
SSA_2085 60% similar to PDB:2DBQ Crystal Structure of Glyoxylate Reductase (PH0597) from Pyrococcus horikoshii OT3, Complexed with NADP (I41) (E_value = 7.8E_58);
60% similar to PDB:2DBR Crystal Structure of Glyoxylate Reductase (PH0597) from Pyrococcus horikoshii OT3, Complexed with NADP (P1) (E_value = 7.8E_58);
60% similar to PDB:2DBZ Crystal Structure of Glyoxylate Reductase (PH0597) from Pyrococcus horikoshii OT3, Complexed with NADP (P61) (E_value = 7.8E_58);
59% similar to PDB:1WWK Crystal structure of phosphoglycerate dehydrogenase from Pyrococcus horikoshii OT3 (E_value = 2.2E_52);
54% similar to PDB:1GDH CRYSTAL STRUCTURE OF A NAD-DEPENDENT D-GLYCERATE DEHYDROGENASE AT 2.4 ANGSTROMS RESOLUTION (E_value = 1.2E_47);
SSA_2087 48% similar to PDB:1RZR crystal structure of transcriptional regulator-phosphoprotein-DNA complex (E_value = 1.1E_25);
48% similar to PDB:1ZVV Crystal structure of a ccpa-crh-dna complex (E_value = 1.8E_25);
48% similar to PDB:2JCG APO FORM OF THE CATABOLITE CONTROL PROTEIN A (CCPA) FROM BACILLUS MEGATERIUM, WITH THE DNA BINDING DOMAIN (E_value = 1.8E_25);
48% similar to PDB:2O20 Crystal structure of transcription regulator CcpA of Lactococcus lactis (E_value = 7.2E_22);
47% similar to PDB:1EFA CRYSTAL STRUCTURE OF THE LAC REPRESSOR DIMER BOUND TO OPERATOR AND THE ANTI-INDUCER ONPF (E_value = 1.3E_18);
SSA_2088araD  74% similar to PDB:1JDI CRYSTAL STRUCTURE OF L-RIBULOSE-5-PHOSPHATE 4-EPIMERASE (E_value = 9.3E_76);
74% similar to PDB:1K0W CRYSTAL STRUCTURE OF L-RIBULOSE-5-PHOSPHATE 4-EPIMERASE (E_value = 3.5E_75);
56% similar to PDB:1DZV L-FUCULOSE-1-PHOSPHATE ALDOLASE FROM ESCHERICHIA COLI MUTANT Y113F/Y209F (E_value = 1.4E_10);
56% similar to PDB:1DZW L-FUCULOSE-1-PHOSPHATE ALDOLASE FROM ESCHERICHIA COLI MUTANT F131A (E_value = 1.4E_10);
56% similar to PDB:1DZX L-FUCULOSE-1-PHOSPHATE ALDOLASE FROM ESCHERICHIA COLI MUTANT R212A (E_value = 1.4E_10);
SSA_2089sga  No significant hits to the PDB database (E-value < E-10).
SSA_2090sgh  63% similar to PDB:1KV8 Crystal Structure of 3-Keto-L-Gulonate 6-Phosphate Decarboxylase (E_value = 7.0E_52);
63% similar to PDB:1KW1 Crystal Structure of 3-Keto-L-Gulonate 6-Phosphate Decarboxylase with bound L-gulonate 6-phosphate (E_value = 7.0E_52);
63% similar to PDB:1Q6L Structure of 3-keto-L-gulonate 6-phosphate decarboxylase with bound L-threonohydroxamate 4-phosphate (E_value = 7.0E_52);
63% similar to PDB:1Q6O Structure of 3-keto-L-gulonate 6-phosphate decarboxylase with bound L-gulonaet 6-phosphate (E_value = 7.0E_52);
63% similar to PDB:1Q6Q Structure of 3-keto-L-gulonate 6-phosphate decarboxylase with bound xylitol 5-phosphate (E_value = 7.0E_52);
SSA_2092ptxB  No significant hits to the PDB database (E-value < E-10).
SSA_2093sgaT  No significant hits to the PDB database (E-value < E-10).
SSA_2094 No significant hits to the PDB database (E-value < E-10).
SSA_2097 68% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 6.5E_62);
61% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 4.4E_34);
60% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 1.8E_32);
57% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 3.1E_32);
57% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 3.1E_32);
SSA_2098 49% similar to PDB:1HTY GOLGI ALPHA-MANNOSIDASE II (E_value = );
49% similar to PDB:1HWW GOLGI ALPHA-MANNOSIDASE II IN COMPLEX WITH SWAINSONINE (E_value = );
49% similar to PDB:1HXK GOLGI ALPHA-MANNOSIDASE II IN COMPLEX WITH DEOXYMANNOJIRIMICIN (E_value = );
49% similar to PDB:1PS3 Golgi alpha-mannosidase II in complex with kifunensine (E_value = );
49% similar to PDB:1QWN GOLGI ALPHA-MANNOSIDASE II Covalent Intermediate Complex with 5-fluoro-gulosyl-fluoride (E_value = );
SSA_2099 No significant hits to the PDB database (E-value < E-10).
SSA_2101 47% similar to PDB:2O1M Crystal structure of the probable amino-acid ABC transporter extracellular-binding protein ytmK from Bacillus subtilis. Northeast Structural Genomics Consortium target SR572 (E_value = 6.7E_16);
SSA_2102 No significant hits to the PDB database (E-value < E-10).
SSA_2103 No significant hits to the PDB database (E-value < E-10).
SSA_2105 No significant hits to the PDB database (E-value < E-10).
SSA_2107glmS  59% similar to PDB:1JXA GLUCOSAMINE 6-PHOSPHATE SYNTHASE WITH GLUCOSE 6-PHOSPHATE (E_value = 2.0E_114);
59% similar to PDB:2BPL E.COLI GLUCOSAMINE-6P SYNTHASE IN COMPLEX WITH FRUCTOSE-6P (E_value = 2.0E_114);
59% similar to PDB:2J6H E. COLI GLUCOSAMINE-6-P SYNTHASE IN COMPLEX WITH GLUCOSE-6P AND 5-OXO-L-NORLEUCINE (E_value = 2.6E_114);
57% similar to PDB:1MOQ ISOMERASE DOMAIN OF GLUCOSAMINE 6-PHOSPHATE SYNTHASE COMPLEXED WITH GLUCOSAMINE 6-PHOSPHATE (E_value = 5.5E_64);
57% similar to PDB:1MOR ISOMERASE DOMAIN OF GLUCOSAMINE 6-PHOSPHATE SYNTHASE COMPLEXED WITH GLUCOSE 6-PHOSPHATE (E_value = 5.5E_64);
SSA_2108gapA  65% similar to PDB:1GD1 STRUCTURE OF HOLO-GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE FROM BACILLUS STEAROTHERMOPHILUS AT 1.8 ANGSTROMS RESOLUTION (E_value = 1.9E_89);
65% similar to PDB:2GD1 COENZYME-INDUCED CONFORMATIONAL CHANGES IN GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE FROM BACILLUS STEAROTHERMOPHILLUS (E_value = 1.9E_89);
64% similar to PDB:1NPT Glyceraldehyde-3-Phosphate Dehydrogenase Mutant With Cys 149 replaced by Ala complexed with NAD+ (E_value = 2.1E_88);
64% similar to PDB:1NQA Glyceraldehyde-3-Phosphate Dehydrogenase Mutant With Cys 149 Replaced By Ala Complexed With Nad+ and D-Glyceraldehyde-3-Phosphate (E_value = 2.1E_88);
65% similar to PDB:1HDG THE CRYSTAL STRUCTURE OF HOLO-GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE FROM THE HYPERTHERMOPHILIC BACTERIUM THERMOTOGA MARITIMA AT 2.5 ANGSTROMS RESOLUTION (E_value = 2.7E_88);
SSA_2109fusA  80% similar to PDB:1DAR ELONGATION FACTOR G IN COMPLEX WITH GDP (E_value = );
80% similar to PDB:1ELO ELONGATION FACTOR G WITHOUT NUCLEOTIDE (E_value = );
80% similar to PDB:1KTV Crystal Structure of Elongation Factor G Dimer Without Nucleotide (E_value = );
80% similar to PDB:1EFG THE CRYSTAL STRUCTURE OF ELONGATION FACTOR G COMPLEXED WITH GDP, AT 2.7 ANGSTROMS RESOLUTION (E_value = );
80% similar to PDB:1JQM Fitting of L11 protein and elongation factor G (EF-G) in the cryo-em map of e. coli 70S ribosome bound with EF-G, GDP and fusidic acid (E_value = );
SSA_2110rpsG  86% similar to PDB:1HUS RIBOSOMAL PROTEIN S7 (E_value = 4.8E_62);
75% similar to PDB:1P6G Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 6.7E_48);
75% similar to PDB:1P87 Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 6.7E_48);
75% similar to PDB:1VS5 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 6.7E_48);
75% similar to PDB:1VS7 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 6.7E_48);
SSA_2111rpsL  75% similar to PDB:1P6G Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the EF-G.GTP state of E. coli 70S ribosome (E_value = 1.4E_45);
75% similar to PDB:1P87 Real space refined coordinates of the 30S subunit fitted into the low resolution cryo-EM map of the initiation-like state of E. coli 70S ribosome (E_value = 1.4E_45);
75% similar to PDB:1VS5 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5A resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 1.4E_45);
75% similar to PDB:1VS7 Crystal structure of the bacterial ribosome from escherichia coli in complex with the antibiotic kasugamyin at 3.5a resolution. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes and is described in remark 400. (E_value = 1.4E_45);
75% similar to PDB:2AVY Crystal structure of the bacterial ribosome from Escherichia coli at 3.5 A resolution. This file contains the 30S subunit of one 70S ribosome. The entire crystal structure contains two 70S ribosomes and is described in remark 400. (E_value = 1.4E_45);
SSA_2112 No significant hits to the PDB database (E-value < E-10).
SSA_2116cbf  No significant hits to the PDB database (E-value < E-10).
SSA_2117rmuC  No significant hits to the PDB database (E-value < E-10).
SSA_2118 No significant hits to the PDB database (E-value < E-10).
SSA_2119rpe  83% similar to PDB:2FLI The crystal structure of D-ribulose 5-phosphate 3-epimerase from Streptococus pyogenes complexed with D-xylitol 5-phosphate (E_value = 3.5E_82);
69% similar to PDB:1TQJ Crystal structure of D-ribulose 5-phosphate 3-epimerase from Synechocystis to 1.6 angstrom resolution (E_value = 7.0E_51);
67% similar to PDB:1H1Y THE STRUCTURE OF THE CYTOSOLIC D-RIBULOSE-5-PHOSPHATE 3-EPIMERASE FROM RICE COMPLEXED WITH SULFATE (E_value = 1.7E_49);
67% similar to PDB:1H1Z THE STRUCTURE OF THE CYTOSOLIC D-RIBULOSE-5-PHOSPHATE 3-EPIMERASE FROM RICE COMPLEXED WITH SULFATE AND ZINC (E_value = 1.7E_49);
67% similar to PDB:1RPX D-RIBULOSE-5-PHOSPHATE 3-EPIMERASE FROM SOLANUM TUBEROSUM CHLOROPLASTS (E_value = 2.5E_48);
SSA_2122 No significant hits to the PDB database (E-value < E-10).
SSA_2124 No significant hits to the PDB database (E-value < E-10).
SSA_2125 No significant hits to the PDB database (E-value < E-10).
SSA_2126tatD  65% similar to PDB:2GZX Crystal Structure of the TatD deoxyribonuclease MW0446 from Staphylococcus aureus. Northeast Structural Genomics Consortium Target ZR237. (E_value = 3.8E_62);
63% similar to PDB:1J6O Crystal structure of TatD-related deoxyribonuclease (TM0667) from Thermotoga maritima at 1.8 A resolution (E_value = 4.6E_47);
57% similar to PDB:1YIX Crystal structure of YCFH, TATD homolog from Escherichia coli K12, at 1.9 A resolution (E_value = 3.6E_44);
52% similar to PDB:1ZZM Crystal structure of YJJV, TATD Homolog from Escherichia coli k12, at 1.8 A resolution (E_value = 1.2E_34);
54% similar to PDB:1XWY Crystal structure of tatD deoxyribonuclease from Escherichia coli K12 at 2.0 A resolution (E_value = 1.3E_30);
SSA_2127 No significant hits to the PDB database (E-value < E-10).
SSA_2128labT  No significant hits to the PDB database (E-value < E-10).
SSA_2129 No significant hits to the PDB database (E-value < E-10).
SSA_2130 No significant hits to the PDB database (E-value < E-10).
SSA_2131 No significant hits to the PDB database (E-value < E-10).
SSA_2132 No significant hits to the PDB database (E-value < E-10).
SSA_2133 66% similar to PDB:1LMZ Solution Structure of 3-Methyladenine DNA Glycosylase I (TAG) (E_value = 7.5E_45);
66% similar to PDB:1NKU NMR Solution Structure of Zinc-binding protein 3-methyladenine DNA glycosylase I (TAG) (E_value = 7.5E_45);
66% similar to PDB:1P7M SOLUTION STRUCTURE AND BASE PERTURBATION STUDIES REVEAL A NOVEL MODE OF ALKYLATED BASE RECOGNITION BY 3-METHYLADENINE DNA GLYCOSYLASE I (E_value = 7.5E_45);
63% similar to PDB:2JG6 CRYSTAL STRUCTURE OF A 3-METHYLADENINE DNA GLYCOSYLASE I FROM STAPHYLOCOCCUS AUREUS (E_value = 2.0E_37);
47% similar to PDB:1J5Y Crystal structure of transcriptional regulator (TM1602) from Thermotoga maritima at 2.3 A resolution (E_value = 2.0E_37);
SSA_2134 No significant hits to the PDB database (E-value < E-10).
SSA_2135 No significant hits to the PDB database (E-value < E-10).
SSA_2136 No significant hits to the PDB database (E-value < E-10).
SSA_2137 No significant hits to the PDB database (E-value < E-10).
SSA_2138jag  No significant hits to the PDB database (E-value < E-10).
SSA_2139 No significant hits to the PDB database (E-value < E-10).
SSA_2144gltX  57% similar to PDB:2O5R Crystal structure of Glutamyl-tRNA synthetase 1 (EC 6.1.1.17) (Glutamate-tRNA ligase 1) (GluRS 1) (TM1351) from Thermotoga maritima at 2.5 A resolution (E_value = 7.9E_87);
56% similar to PDB:2CFO NON-DISCRIMINATING GLUTAMYL-TRNA SYNTHETASE FROM THERMOSYNECHOCOCCUS ELONGATUS IN COMPLEX WITH GLU (E_value = 1.8E_83);
53% similar to PDB:1J09 Crystal structure of Thermus thermophilus glutamyl-tRNA synthetase complexed with ATP and Glu (E_value = 1.9E_72);
53% similar to PDB:1N75 Crystal structure of Thermus thermophilus glutamyl-tRNA synthetase complexed with ATP. (E_value = 1.9E_72);
53% similar to PDB:1N77 Crystal structure of Thermus thermophilus glutamyl-tRNA synthetase complexed with tRNA(Glu) and ATP. (E_value = 1.9E_72);
SSA_2145estA  No significant hits to the PDB database (E-value < E-10).
SSA_2146 No significant hits to the PDB database (E-value < E-10).
SSA_2147 No significant hits to the PDB database (E-value < E-10).
SSA_2148 No significant hits to the PDB database (E-value < E-10).
SSA_2386 No significant hits to the PDB database (E-value < E-10).
SSA_2149 No significant hits to the PDB database (E-value < E-10).
SSA_2150 No significant hits to the PDB database (E-value < E-10).
SSA_2151mga  No significant hits to the PDB database (E-value < E-10).
SSA_2152 52% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 8.6E_22);
50% similar to PDB:1Q12 Crystal Structure of the ATP-bound E. coli MalK (E_value = 1.5E_21);
50% similar to PDB:1Q1B Crystal structure of E. coli MalK in the nucleotide-free form (E_value = 1.5E_21);
50% similar to PDB:1Q1E The ATPase component of E. coli maltose transporter (MalK) in the nucleotide-free form (E_value = 1.5E_21);
50% similar to PDB:2AWN Crystal structure of the ADP-Mg-bound E. Coli MALK (Crystallized with ATP-Mg) (E_value = 1.5E_21);
SSA_2155 87% similar to PDB:1PG6 X-ray structure of hypothetical protein SPYM3_0169 from Streptococcus pyogenes, northeast structural genomics consortium target dr2 (E_value = 1.9E_94);
51% similar to PDB:1YOX X-ray structure of the conserved hypothetical protein PA3696 from Pseudomonas aeruginosa (E_value = 1.6E_19);
45% similar to PDB:1J71 Structure of the extracellular aspartic proteinase from Candida tropicalis yeast. (E_value = 1.6E_19);
50% similar to PDB:2LDX CHARACTERIZATION OF THE ANTIGENIC SITES ON THE REFINED 3-ANGSTROMS RESOLUTION STRUCTURE OF MOUSE TESTICULAR LACTATE DEHYDROGENASE C4 (E_value = 1.6E_19);
44% similar to PDB:2CF2 ARCHITECTURE OF MAMMALIAN FATTY ACID SYNTHASE (E_value = 1.6E_19);
SSA_2156 80% similar to PDB:1PG6 X-ray structure of hypothetical protein SPYM3_0169 from Streptococcus pyogenes, northeast structural genomics consortium target dr2 (E_value = 1.1E_84);
50% similar to PDB:1YOX X-ray structure of the conserved hypothetical protein PA3696 from Pseudomonas aeruginosa (E_value = 1.4E_18);
SSA_2157radA  No significant hits to the PDB database (E-value < E-10).
SSA_2158 No significant hits to the PDB database (E-value < E-10).
SSA_2159 No significant hits to the PDB database (E-value < E-10).
SSA_2160dut  50% similar to PDB:1DUD DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDE HYDROLASE (D-UTPASE) COMPLEXED WITH THE SUBSTRATE ANALOGUE DEOXYURIDINE 5'-DIPHOSPHATE (D-UDP) (E_value = 2.3E_12);
50% similar to PDB:1DUP DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDO HYDROLASE (D-UTPASE) (E_value = 2.3E_12);
50% similar to PDB:1EU5 STRUCTURE OF E. COLI DUTPASE AT 1.45 A (E_value = 2.3E_12);
50% similar to PDB:1EUW ATOMIC RESOLUTION STRUCTURE OF E. COLI DUTPASE (E_value = 2.3E_12);
50% similar to PDB:1RN8 Crystal structure of dUTPase complexed with substrate analogue imido-dUTP (E_value = 2.3E_12);
SSA_2162 No significant hits to the PDB database (E-value < E-10).
SSA_2164 No significant hits to the PDB database (E-value < E-10).
SSA_2165oppA  52% similar to PDB:1B05 Structure of oligo-peptide binding protein complexed with LYS-CYS-LYS (E_value = 1.6E_19);
52% similar to PDB:1B0H OLIGO-PEPTIDE BINDING PROTEIN COMPLEXED WITH LYSYL-NAPTHYLALANYL-LYSINE (E_value = 1.6E_19);
52% similar to PDB:1B1H OLIGO-PEPTIDE BINDING PROTEIN/TRIPEPTIDE (LYS HPE LYS) COMPLEX (E_value = 1.6E_19);
52% similar to PDB:1B2H Oligo-Peptide Binding Protein Complexed with Lysyl-Ornithyl-Lysine (E_value = 1.6E_19);
52% similar to PDB:1B32 OLIGO-PEPTIDE BINDING PROTEIN (OPPA) COMPLEXED WITH KMK (E_value = 1.6E_19);
SSA_2166 54% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 2.8E_73);
54% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 2.8E_73);
67% similar to PDB:2GHI Crystal Structure of Plasmodium yoelii Multidrug Resistance Protein 2 (E_value = 6.1E_52);
65% similar to PDB:1MV5 Crystal structure of LmrA ATP-binding domain (E_value = 8.6E_46);
62% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 2.8E_44);
SSA_2167 53% similar to PDB:2HYD Multidrug ABC transporter SAV1866 (E_value = 4.0E_72);
53% similar to PDB:2ONJ Structure of the multidrug ABC transporter Sav1866 from S. aureus in complex with AMP-PNP (E_value = 4.0E_72);
66% similar to PDB:1MT0 ATP-binding domain of haemolysin B from Escherichia coli (E_value = 1.0E_48);
66% similar to PDB:2FF7 The ABC-ATPase of the ABC-transporter HlyB in the ADP bound state (E_value = 1.0E_48);
66% similar to PDB:1XEF Crystal structure of the ATP/Mg2+ bound composite dimer of HlyB-NBD (E_value = 1.4E_48);
SSA_2168gpsA  60% similar to PDB:1Z82 Crystal structure of glycerol-3-phosphate dehydrogenase (TM0378) from THERMOTOGA MARITIMA at 2.00 A resolution (E_value = 1.5E_57);
58% similar to PDB:1EVY CRYSTAL STRUCTURE OF LEISHMANIA MEXICANA GLYCEROL-3-PHOSPHATE DEHYDROGENASE (E_value = 4.6E_51);
58% similar to PDB:1EVZ CRYSTAL STRUCTURE OF LEISHMANIA MEXICANA GLYCEROL-3-PHOSPHATE DEHYDROGENASE IN COMPLEX WITH NAD (E_value = 4.6E_51);
58% similar to PDB:1JDJ CRYSTAL STRUCTURE OF LEISHMANIA MEXICANA GLYCEROL-3-PHOSPHATE DEHYDROGENASE IN COMPLEX WITH 2-FLUORO-6-CHLOROPURINE (E_value = 4.6E_51);
58% similar to PDB:1M66 Crystal Structure of Leishmania mexicana GPDH Complexed with Inhibitor 2-bromo-6-chloro-purine (E_value = 4.6E_51);
SSA_2169galU  62% similar to PDB:2E3D Crystal structure of E. coli glucose-1-phosphate uridylyltransferase (E_value = 3.7E_55);
43% similar to PDB:2GGO Crystal Structure of glucose-1-phosphate thymidylyltransferase from Sulfolobus tokodaii (E_value = 4.1E_14);
43% similar to PDB:2GGQ complex of hypothetical glucose-1-phosphate thymidylyltransferase from sulfolobus tokodaii (E_value = 4.1E_14);
42% similar to PDB:1H5R THYMIDYLYLTRANSFERASE COMPLEXED WITH THIMIDINE AND GLUCOSE-1-PHOSPATE (E_value = 7.0E_14);
42% similar to PDB:1H5S THYMIDYLYLTRANSFERASE COMPLEXED WITH TMP (E_value = 7.0E_14);
SSA_2170 No significant hits to the PDB database (E-value < E-10).
SSA_2171 54% similar to PDB:1YDM X-Ray structure of Northeast Structural Genomics target SR44 (E_value = 2.8E_17);
51% similar to PDB:1SOU NMR structure of Aquifex aeolicus 5,10-methenyltetrahydrofolate synthetase: Northeast Structural Genomics Consortium Target QR46 (E_value = 3.1E_16);
51% similar to PDB:2JCB THE CRYSTAL STRUCTURE OF 5-FORMYL-TETRAHYDROFOLATE CYCLOLIGASE FROM BACILLUS ANTHRACIS (BA4489) (E_value = 5.2E_16);
SSA_2173hipO  53% similar to PDB:1YSJ Crystal Structure of Bacillus Subtilis YXEP Protein (APC1829), a Dinuclear Metal Binding Peptidase from M20 Family (E_value = 1.7E_57);
49% similar to PDB:1XMB X-RAY STRUCTURE OF IAA-AMINOACID HYDROLASE FROM ARABIDOPSIS THALIANA GENE AT5G56660 (E_value = 9.2E_40);
SSA_2174dapD  53% similar to PDB:1KGQ Crystal Structure of Tetrahydrodipicolinate N-Succinyltransferase in Complex with L-2-aminopimelate and Succinamide-CoA (E_value = 1.2E_19);
53% similar to PDB:1KGT Crystal Structure of Tetrahydrodipicolinate N-Succinyltransferase in Complex with Pimelate and Succinyl-CoA (E_value = 1.2E_19);
53% similar to PDB:2TDT COMPLEX OF TETRAHYDRODIPICOLINATE N-SUCCINYLTRANSFERASE WITH 2-AMINOPIMELATE AND COENZYME A (E_value = 1.2E_19);
53% similar to PDB:3TDT COMPLEX OF TETRAHYDRODIPICOLINATE N-SUCCINYLTRANSFERASE WITH 2-AMINO-6-OXOPIMELATE AND COENZYME A (E_value = 1.2E_19);
58% similar to PDB:1TDT THREE-DIMENSIONAL STRUCTURE OF TETRAHYDRODIPICOLINATE-N-SUCCINLYTRANSFERASE (E_value = 3.2E_17);
SSA_2175 40% similar to PDB:2EYJ Crystal structure of Staphylococcal nuclease mutant T62V (E_value = );
40% similar to PDB:1STB ACCOMMODATION OF INSERTION MUTATIONS ON THE SURFACE AND IN THE INTERIOR OF STAPHYLOCOCCAL NUCLEASE (E_value = );
52% similar to PDB:1HQV STRUCTURE OF APOPTOSIS-LINKED PROTEIN ALG-2 (E_value = );
39% similar to PDB:1A2T STAPHYLOCOCCAL NUCLEASE, B-MERCAPTOETHANOL DISULFIDE TO V23C VARIANT (E_value = );
39% similar to PDB:1A2U STAPHYLOCOCCAL NUCLEASE, V23C VARIANT, COMPLEX WITH 1-N-BUTANE THIOL AND 3',5'-THYMIDINE DIPHOSPHATE (E_value = );
SSA_2176 No significant hits to the PDB database (E-value < E-10).
SSA_2177 No significant hits to the PDB database (E-value < E-10).
SSA_2178 No significant hits to the PDB database (E-value < E-10).
SSA_2179 No significant hits to the PDB database (E-value < E-10).
SSA_2181 No significant hits to the PDB database (E-value < E-10).
SSA_2182 No significant hits to the PDB database (E-value < E-10).
SSA_2183pgi  75% similar to PDB:1B0Z The crystal structure of phosphoglucose isomerase-an enzyme with autocrine motility factor activity in tumor cells (E_value = 5.6E_151);
75% similar to PDB:1C7Q THE CRYSTAL STRUCTURE OF PHOSPHOGLUCOSE ISOMERASE/AUTOCRINE MOTILITY FACTOR/NEUROLEUKIN COMPLEXED WITH ITS CARBOHYDRATE PHOSPHATE INHIBITORS AND ITS SUBSTRATE RECOGNITION MECHANISM (E_value = 5.6E_151);
75% similar to PDB:1C7R THE CRYSTAL STRUCTURE OF PHOSPHOGLUCOSE ISOMERASE/AUTOCRINE MOTILITY FACTOR/NEUROLEUKIN COMPLEXED WITH ITS CARBOHYDRATE PHOSPHATE INHIBITORS AND ITS SUBSTRATE RECOGNITION MECHANISM (E_value = 5.6E_151);
75% similar to PDB:2PGI THE CRYSTAL STRUCTURE OF PHOSPHOGLUCOSE ISOMERASE-AN ENZYME WITH AUTOCRINE MOTILITY FACTOR ACTIVITY IN TUMOR CELLS (E_value = 5.6E_151);
45% similar to PDB:1ZZG Crystal structure of hypothetical protein TT0462 from Thermus thermophilus HB8 (E_value = 7.4E_34);
SSA_2184 66% similar to PDB:2B3J Crystal Structure of Staphylococcus aureus tRNA Adenosine Deaminase, TadA, in Complex with RNA (E_value = 4.2E_34);
65% similar to PDB:1Z3A Crystal structure of tRNA adenosine deaminase TadA from Escherichia coli (E_value = 8.0E_33);
69% similar to PDB:1WWR Crystal structure of tRNA adenosine deaminase TadA from Aquifex aeolicus (E_value = 2.2E_30);
54% similar to PDB:2A8N Biochemical and Structural Studies of A-to-I Editing by tRNA:A34 Deaminases at the Wobble Position of Transfer RNA (E_value = 1.3E_22);
51% similar to PDB:1OX7 Crystal structure of yeast cytosine deaminase apo-enzyme: inorganic zinc bound (E_value = 1.2E_15);
SSA_2185purA  66% similar to PDB:1ADE STRUCTURE OF ADENYLOSUCCINATE SYNTHETASE PH 7 AT 25 DEGREES CELSIUS (E_value = 1.0E_114);
66% similar to PDB:1ADI STRUCTURE OF ADENYLOSUCCINATE SYNTHETASE AT PH 6.5 AND 25 DEGREES CELSIUS (E_value = 1.0E_114);
66% similar to PDB:1CG0 STRUCTURE OF ADENYLOSUCCINATE SYNTHETASE FROM E. COLI COMPLEXED WITH HADACIDIN, GDP, 6-PHOSPHORYL-IMP, AND MG2+ (E_value = 1.0E_114);
66% similar to PDB:1CH8 STRUCTURE OF ADENYLOSUCCINATE SYNTHETASE FROM E. COLI COMPLEXED WITH A STRINGENT EFFECTOR, PPG2':3'P (E_value = 1.0E_114);
66% similar to PDB:1CIB STRUCTURE OF ADENYLOSUCCINATE SYNTHETASE FROM E. COLI COMPLEXED WITH GDP, IMP, HADACIDIN, AND NO3 (E_value = 1.0E_114);
SSA_2186 47% similar to PDB:1V4G Crystal Structure of gamma-Glutamylcysteine Synthetase from Escherichia coli B (E_value = 1.6E_36);
47% similar to PDB:1VA6 Crystal structure of Gamma-glutamylcysteine synthetase from Escherichia Coli B complexed with Transition-state analogue (E_value = 1.6E_36);
47% similar to PDB:2D32 Crystal Structure of Michaelis Complex of gamma-Glutamylcysteine Synthetase (E_value = 1.6E_36);
47% similar to PDB:2D33 Crystal Structure of gamma-Glutamylcysteine Synthetase Complexed with Aluminum Fluoride (E_value = 1.6E_36);
SSA_2187 No significant hits to the PDB database (E-value < E-10).
SSA_2188 No significant hits to the PDB database (E-value < E-10).
SSA_2189 45% similar to PDB:2CWC Crystal structure of ADP-ribosylglycohydrolase-related protein from Thermus thermophilus HB8 (E_value = 3.3E_30);
42% similar to PDB:1T5J Crystal structure of Hypothetical protein MJ1187 from Methanococcus jannaschii (E_value = 7.6E_11);
SSA_2190 60% similar to PDB:1VZY CRYSTAL STRUCTURE OF THE BACILLUS SUBTILIS HSP33 (E_value = 7.9E_54);
59% similar to PDB:1VQ0 Crystal structure of 33 kDa chaperonin (Heat shock protein 33 homolog) (HSP33) (TM1394) from Thermotoga maritima at 2.20 A resolution (E_value = 5.5E_47);
46% similar to PDB:1I7F CRYSTAL STRUCTURE OF THE HSP33 DOMAIN WITH CONSTITUTIVE CHAPERONE ACTIVITY (E_value = 6.3E_19);
45% similar to PDB:1HW7 HSP33, HEAT SHOCK PROTEIN WITH REDOX-REGULATED CHAPERONE ACTIVITY (E_value = 2.3E_13);
SSA_2192 No significant hits to the PDB database (E-value < E-10).
SSA_2194 No significant hits to the PDB database (E-value < E-10).
SSA_2196 No significant hits to the PDB database (E-value < E-10).
SSA_2197 No significant hits to the PDB database (E-value < E-10).
SSA_2198 No significant hits to the PDB database (E-value < E-10).
SSA_2200ctsR  No significant hits to the PDB database (E-value < E-10).
SSA_2201 No significant hits to the PDB database (E-value < E-10).
SSA_2202tsf  47% similar to PDB:1EFU ELONGATION FACTOR COMPLEX EF-TU/EF-TS FROM ESCHERICHIA COLI (E_value = 1.8E_39);
SSA_2204 54% similar to PDB:1IE5 NMR STRUCTURE OF THE THIRD IMMUNOGLOBULIN DOMAIN FROM THE NEURAL CELL ADHESION MOLECULE. (E_value = );
52% similar to PDB:1PGU YEAST ACTIN INTERACTING PROTEIN 1 (AIP1), Se-Met PROTEIN, MONOCLINIC CRYSTAL FORM (E_value = );
52% similar to PDB:1PI6 YEAST ACTIN INTERACTING PROTEIN 1 (Aip1), ORTHORHOMBIC CRYSTAL FORM (E_value = );
47% similar to PDB:1N99 CRYSTAL STRUCTURE OF THE PDZ TANDEM OF HUMAN SYNTENIN (E_value = );
47% similar to PDB:1OBZ CRYSTAL STRUCTURE OF THE COMPLEX OF THE PDZ TANDEM OF SYNTENIN WITH AN INTERLEUKIN 5 RECEPTOR ALPHA PEPTIDE. (E_value = );
SSA_2205nusG  61% similar to PDB:1NZ8 Solution Structure of the N-utilisation substance G (NusG) N-terminal (NGN) domain from Thermus thermophilus (E_value = 3.6E_17);
60% similar to PDB:1M1G Crystal Structure of Aquifex aeolicus N-utilization substance G (NusG), Space Group P2(1) (E_value = 5.2E_16);
60% similar to PDB:1M1H Crystal structure of Aquifex aeolicus N-utilization substance G (NusG), Space group I222 (E_value = 5.2E_16);
60% similar to PDB:1NPP CRYSTAL STRUCTURE OF AQUIFEX AEOLICUS NUSG IN P2(1) (E_value = 5.2E_16);
60% similar to PDB:1NPR CRYSTAL STRUCTURE OF AQUIFEX AEOLICUS NUSG IN C222(1) (E_value = 5.2E_16);
SSA_2207 No significant hits to the PDB database (E-value < E-10).
SSA_2206 No significant hits to the PDB database (E-value < E-10).
SSA_2208secE  No significant hits to the PDB database (E-value < E-10).
SSA_2209pbp2a  52% similar to PDB:2OLU Structural Insight Into the Transglycosylation Step Of Bacterial Cell Wall Biosynthesis : Apoenzyme (E_value = 3.2E_69);
52% similar to PDB:2OLV Structural Insight Into the Transglycosylation Step Of Bacterial Cell Wall Biosynthesis : Donor Ligand Complex (E_value = 3.2E_69);
64% similar to PDB:2OQO Crystal structure of a peptidoglycan glycosyltransferase from a class A PBP: insight into bacterial cell wall synthesis (E_value = 5.0E_38);
46% similar to PDB:2BG1 ACTIVE SITE RESTRUCTURING REGULATES LIGAND RECOGNITION IN CLASSA PENICILLIN-BINDING PROTEINS (PBPS) (E_value = 3.6E_28);
46% similar to PDB:2BG4 ACTIVE SITE RESTRUCTURING REGULATES LIGAND RECOGNITION IN CLASS A PENICILLIN-BINDING PROTEINS (PBPS) (E_value = 3.6E_28);
SSA_2211 No significant hits to the PDB database (E-value < E-10).
SSA_2212 No significant hits to the PDB database (E-value < E-10).
SSA_2213 46% similar to PDB:2B69 Crystal Structure of Human UDP-glucoronic acid decarboxylase (E_value = 2.4E_26);
45% similar to PDB:1R66 Crystal Structure of DesIV (dTDP-glucose 4,6-dehydratase) from Streptomyces venezuelae with NAD and TYD bound (E_value = 7.5E_12);
48% similar to PDB:2HUN Crystal structure of hypothetical protein PH0414 from Pyrococcus horikoshii OT3 (E_value = 9.7E_12);
45% similar to PDB:1R6D Crystal Structure of DesIV double mutant (dTDP-glucose 4,6-dehydratase) from Streptomyces venezuelae with NAD and DAU bound (E_value = 1.3E_11);
42% similar to PDB:1G1A THE CRYSTAL STRUCTURE OF DTDP-D-GLUCOSE 4,6-DEHYDRATASE (RMLB)FROM SALMONELLA ENTERICA SEROVAR TYPHIMURIUM (E_value = 4.1E_10);
SSA_2214 49% similar to PDB:1W77 2C-METHYL-D-ERYTHRITOL 4-PHOSPHATE CYTIDYLYLTRANSFERASE (ISPD) FROM ARABIDOPSIS THALIANA (E_value = 1.5E_20);
47% similar to PDB:1VGZ Crystal structure of 4-diphosphocytidyl-2C-methyl-D-erythritol synthase (E_value = 1.5E_17);
47% similar to PDB:1VGW Crystal structure of 4-diphosphocytidyl-2C-methyl-D-erythritol synthase (E_value = 2.6E_17);
47% similar to PDB:1H3M STRUCTURE OF 4-DIPHOSPHOCYTIDYL-2C-METHYL-D-ERYTHRITOL SYNTHETASE (E_value = 5.0E_16);
47% similar to PDB:1I52 CRYSTAL STRUCTURE OF 4-DIPHOSPHOCYTIDYL-2-C-METHYLERYTHRITOL (CDP-ME) SYNTHASE (YGBP) INVOLVED IN MEVALONATE INDEPENDENT ISOPRENOID BIOSYNTHESIS (E_value = 8.5E_16);
SSA_2215 No significant hits to the PDB database (E-value < E-10).
SSA_2216licD1  51% similar to PDB:2B78 A putative sam-dependent methyltransferase from Streptococcus mutans (E_value = );
42% similar to PDB:2F3L Crystal Structure of a Lumenal Rfr-domain protein (Contig83.1_1_243_746) from Cyanothece sp. 51142 at 2.1 Angstrom resolution. (E_value = );
42% similar to PDB:2G0Y Crystal Structure of a Lumenal Pentapeptide Repeat Protein from Cyanothece sp 51142 at 2.3 Angstrom Resolution. Tetragonal Crystal Form (E_value = );
SSA_2217 No significant hits to the PDB database (E-value < E-10).
SSA_2218 No significant hits to the PDB database (E-value < E-10).
SSA_2219 No significant hits to the PDB database (E-value < E-10).
SSA_2220 No significant hits to the PDB database (E-value < E-10).
SSA_2221capD  55% similar to PDB:2GN4 Crystal structure of UDP-GlcNAc inverting 4,6-dehydratase in complex with NADPH and UDP-GlcNAc (E_value = 1.9E_40);
55% similar to PDB:2GN6 Crystal structure of UDP-GlcNAc inverting 4,6-dehydratase in complex with NADP and UDP-GlcNAc (E_value = 1.9E_40);
55% similar to PDB:2GN8 Crystal structure of UDP-GlcNAc inverting 4,6-dehydratase in complex with NADP and UDP (E_value = 1.9E_40);
55% similar to PDB:2GN9 Crystal structure of UDP-GlcNAc inverting 4,6-dehydratase in complex with NADP and UDP-Glc (E_value = 1.9E_40);
55% similar to PDB:2GNA Crystal structure of UDP-GlcNAc inverting 4,6-dehydratase in complex with NADP and UDP-Gal (E_value = 1.9E_40);
SSA_2222 47% similar to PDB:1G3Q CRYSTAL STRUCTURE ANALYSIS OF PYROCOCCUS FURIOSUS CELL DIVISION ATPASE MIND (E_value = 1.1E_12);
47% similar to PDB:1G3R CRYSTAL STRUCTURE ANALYSIS OF PYROCOCCUS FURIOSUS CELL DIVISION ATPASE MIND (E_value = 1.1E_12);
46% similar to PDB:1ION THE SEPTUM SITE-DETERMINING PROTEIN MIND COMPLEXED WITH MG-ADP FROM PYROCOCCUS HORIKOSHII OT3 (E_value = 3.1E_12);
SSA_2223 No significant hits to the PDB database (E-value < E-10).
SSA_2224 No significant hits to the PDB database (E-value < E-10).
SSA_2225cpsA  No significant hits to the PDB database (E-value < E-10).
SSA_2226nrdG  No significant hits to the PDB database (E-value < E-10).
SSA_2227 No significant hits to the PDB database (E-value < E-10).
SSA_2228 No significant hits to the PDB database (E-value < E-10).
SSA_2229 No significant hits to the PDB database (E-value < E-10).
SSA_2231 No significant hits to the PDB database (E-value < E-10).
SSA_2233 No significant hits to the PDB database (E-value < E-10).
SSA_2234cls  No significant hits to the PDB database (E-value < E-10).
SSA_2235 No significant hits to the PDB database (E-value < E-10).
SSA_2237 53% similar to PDB:1FGS FOLYLPOLYGLUTAMATE SYNTHETASE FROM LACTOBACILLUS CASEI (E_value = 2.3E_52);
53% similar to PDB:1JBV FPGS-AMPPCP complex (E_value = 2.3E_52);
53% similar to PDB:1JBW FPGS-AMPPCP-folate complex (E_value = 2.3E_52);
52% similar to PDB:2GCA apo form of L. casei FPGS (E_value = 6.8E_52);
52% similar to PDB:2GC6 S73A mutant of L. casei FPGS (E_value = 1.5E_51);
SSA_2239 43% similar to PDB:1AB4 59KDA FRAGMENT OF GYRASE A FROM E. COLI (E_value = );
56% similar to PDB:1C0A CRYSTAL STRUCTURE OF THE E. COLI ASPARTYL-TRNA SYNTHETASE : TRNAASP : ASPARTYL-ADENYLATE COMPLEX (E_value = );
56% similar to PDB:1EQR CRYSTAL STRUCTURE OF FREE ASPARTYL-TRNA SYNTHETASE FROM ESCHERICHIA COLI (E_value = );
56% similar to PDB:1IL2 Crystal Structure of the E. coli Aspartyl-tRNA Synthetase:Yeast tRNAasp:aspartyl-Adenylate Complex (E_value = );
72% similar to PDB:1IYB Crystal Structure of the Nicotiana glutinosa Ribonuclease NW (E_value = );
SSA_2241 No significant hits to the PDB database (E-value < E-10).
SSA_2242 No significant hits to the PDB database (E-value < E-10).
SSA_2243 No significant hits to the PDB database (E-value < E-10).
SSA_2244 71% similar to PDB:1Z3E Crystal Structure of Spx in Complex with the C-terminal Domain of the RNA Polymerase Alpha Subunit (E_value = 1.8E_28);
SSA_2245recA  77% similar to PDB:1UBC Structure of Reca Protein (E_value = 6.2E_108);
77% similar to PDB:1UBE MsRecA-ADP Complex (E_value = 6.2E_108);
77% similar to PDB:1UBF MsREcA-ATPgS complex (E_value = 6.2E_108);
77% similar to PDB:1UBG MsREcA-dATP complex (E_value = 6.2E_108);
77% similar to PDB:2G88 MSRECA-dATP COMPLEX (E_value = 6.2E_108);
SSA_2247 No significant hits to the PDB database (E-value < E-10).
SSA_2248 No significant hits to the PDB database (E-value < E-10).
SSA_2249 53% similar to PDB:1F3O Crystal structure of MJ0796 ATP-binding cassette (E_value = 1.6E_25);
53% similar to PDB:1L2T Dimeric Structure of MJ0796, a Bacterial ABC Transporter Cassette (E_value = 3.6E_25);
49% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 4.5E_20);
53% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 6.5E_19);
51% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 1.5E_18);
SSA_2250 No significant hits to the PDB database (E-value < E-10).
SSA_2251 No significant hits to the PDB database (E-value < E-10).
SSA_2252 No significant hits to the PDB database (E-value < E-10).
SSA_2253tag  67% similar to PDB:1LMZ Solution Structure of 3-Methyladenine DNA Glycosylase I (TAG) (E_value = 7.8E_47);
67% similar to PDB:1NKU NMR Solution Structure of Zinc-binding protein 3-methyladenine DNA glycosylase I (TAG) (E_value = 7.8E_47);
67% similar to PDB:1P7M SOLUTION STRUCTURE AND BASE PERTURBATION STUDIES REVEAL A NOVEL MODE OF ALKYLATED BASE RECOGNITION BY 3-METHYLADENINE DNA GLYCOSYLASE I (E_value = 7.8E_47);
69% similar to PDB:2JG6 CRYSTAL STRUCTURE OF A 3-METHYLADENINE DNA GLYCOSYLASE I FROM STAPHYLOCOCCUS AUREUS (E_value = 3.8E_41);
49% similar to PDB:1AGR COMPLEX OF ALF4-ACTIVATED GI-ALPHA-1 WITH RGS4 (E_value = 3.8E_41);
SSA_2254ruvA  51% similar to PDB:1BDX E. COLI DNA HELICASE RUVA WITH BOUND DNA HOLLIDAY JUNCTION, ALPHA CARBONS AND PHOSPHATE ATOMS ONLY (E_value = 3.3E_22);
51% similar to PDB:1C7Y E.COLI RUVA-HOLLIDAY JUNCTION COMPLEX (E_value = 3.3E_22);
51% similar to PDB:1CUK ESCHERICHIA COLI RUVA PROTEIN AT PH 4.9 AND ROOM TEMPERATURE (E_value = 3.3E_22);
51% similar to PDB:1HJP HOLLIDAY JUNCTION BINDING PROTEIN RUVA FROM E. COLI (E_value = 3.3E_22);
63% similar to PDB:1D8L E. COLI HOLLIDAY JUNCTION BINDING PROTEIN RUVA NH2 REGION LACKING DOMAIN III (E_value = 8.2E_21);
SSA_2255 No significant hits to the PDB database (E-value < E-10).
SSA_2256 No significant hits to the PDB database (E-value < E-10).
SSA_2257mutL  61% similar to PDB:1B62 MUTL COMPLEXED WITH ADP (E_value = 5.5E_62);
61% similar to PDB:1BKN CRYSTAL STRUCTURE OF AN N-TERMINAL 40KD FRAGMENT OF E. COLI DNA MISMATCH REPAIR PROTEIN MUTL (E_value = 5.5E_62);
61% similar to PDB:1NHJ Crystal structure of N-terminal 40KD MutL/A100P mutant protein complex with ADPnP and one sodium (E_value = 5.5E_62);
61% similar to PDB:1B63 MUTL COMPLEXED WITH ADPNP (E_value = 4.7E_61);
61% similar to PDB:1NHH Crystal structure of N-terminal 40KD MutL protein (LN40) complex with ADPnP and one Rubidium (E_value = 4.7E_61);
SSA_2258 No significant hits to the PDB database (E-value < E-10).
SSA_2259 No significant hits to the PDB database (E-value < E-10).
SSA_2262argS  58% similar to PDB:1BS2 YEAST ARGINYL-TRNA SYNTHETASE (E_value = 8.2E_99);
58% similar to PDB:1F7U CRYSTAL STRUCTURE OF THE ARGINYL-TRNA SYNTHETASE COMPLEXED WITH THE TRNA(ARG) AND L-ARG (E_value = 8.2E_99);
58% similar to PDB:1F7V CRYSTAL STRUCTURE OF YEAST ARGINYL-TRNA SYNTHETASE COMPLEXED WITH THE TRNAARG (E_value = 8.2E_99);
45% similar to PDB:1IQ0 THERMUS THERMOPHILUS ARGINYL-TRNA SYNTHETASE (E_value = 3.9E_40);
47% similar to PDB:1S0I Trypanosoma cruzi trans-sialidase in complex with sialyl-lactose (Michaelis complex) (E_value = 3.9E_40);
SSA_2263nrdI  No significant hits to the PDB database (E-value < E-10).
SSA_2264 No significant hits to the PDB database (E-value < E-10).
SSA_2265malP  58% similar to PDB:2C4M STARCH PHOSPHORYLASE: STRUCTURAL STUDIES EXPLAIN OXYANION-DEPENDENT KINETIC STABILITY AND REGULATORY CONTROL. (E_value = 2.4E_149);
58% similar to PDB:1E4O PHOSPHORYLASE RECOGNITION AND PHOSPHOROLYSIS OF ITS OLIGOSACCHARIDE SUBSTRATE: ANSWERS TO A LONG OUTSTANDING QUESTION (E_value = 5.6E_146);
58% similar to PDB:1L5V Crystal Structure of the Maltodextrin Phosphorylase complexed with Glucose-1-phosphate (E_value = 5.6E_146);
58% similar to PDB:1L5W Crystal Structure of the Maltodextrin Phosphorylase Complexed with the Products of the Enzymatic Reaction between Glucose-1-phosphate and Maltotetraose (E_value = 5.6E_146);
58% similar to PDB:1L6I Crystal Structure of the Maltodextrin Phosphorylase complexed with the products of the enzymatic reaction between glucose-1-phosphate and maltopentaose (E_value = 5.6E_146);
SSA_2266malQ  63% similar to PDB:1FP8 STRUCTURE OF THE AMYLOMALTASE FROM THERMUS THERMOPHILUS HB8 IN SPACE GROUP P21212 (E_value = 2.8E_127);
63% similar to PDB:1FP9 STRUCTURE OF AMYLOMALTASE FROM THERMUS THERMOPHILUS HB8 IN SPACE GROUP C2 (E_value = 2.8E_127);
63% similar to PDB:1CWY CRYSTAL STRUCTURE OF AMYLOMALTASE FROM THERMUS AQUATICUS, A GLYCOSYLTRANSFERASE CATALYSING THE PRODUCTION OF LARGE CYCLIC GLUCANS (E_value = 8.2E_127);
63% similar to PDB:1ESW X-RAY STRUCTURE OF ACARBOSE BOUND TO AMYLOMALTASE FROM THERMUS AQUATICUS. IMPLICATIONS FOR THE SYNTHESIS OF LARGE CYCLIC GLUCANS (E_value = 8.2E_127);
62% similar to PDB:1TZ7 Aquifex aeolicus amylomaltase (E_value = 2.1E_114);
SSA_2267malR  54% similar to PDB:2O20 Crystal structure of transcription regulator CcpA of Lactococcus lactis (E_value = 2.6E_32);
50% similar to PDB:1ZVV Crystal structure of a ccpa-crh-dna complex (E_value = 6.5E_31);
50% similar to PDB:2JCG APO FORM OF THE CATABOLITE CONTROL PROTEIN A (CCPA) FROM BACILLUS MEGATERIUM, WITH THE DNA BINDING DOMAIN (E_value = 6.5E_31);
50% similar to PDB:1RZR crystal structure of transcriptional regulator-phosphoprotein-DNA complex (E_value = 1.5E_30);
49% similar to PDB:1BDH PURINE REPRESSOR MUTANT-HYPOXANTHINE-PALINDROMIC OPERATOR COMPLEX (E_value = 1.3E_23);
SSA_2269 No significant hits to the PDB database (E-value < E-10).
SSA_2270aspRS2  67% similar to PDB:1EFW CRYSTAL STRUCTURE OF ASPARTYL-TRNA SYNTHETASE FROM THERMUS THERMOPHILUS COMPLEXED TO TRNAASP FROM ESCHERICHIA COLI (E_value = 4.3E_159);
67% similar to PDB:1G51 ASPARTYL TRNA SYNTHETASE FROM THERMUS THERMOPHILUS AT 2.4 A RESOLUTION (E_value = 4.3E_159);
67% similar to PDB:1L0W Aspartyl-tRNA synthetase-1 from space-grown crystals (E_value = 4.3E_159);
65% similar to PDB:1EQR CRYSTAL STRUCTURE OF FREE ASPARTYL-TRNA SYNTHETASE FROM ESCHERICHIA COLI (E_value = 2.2E_147);
65% similar to PDB:1IL2 Crystal Structure of the E. coli Aspartyl-tRNA Synthetase:Yeast tRNAasp:aspartyl-Adenylate Complex (E_value = 2.2E_147);
SSA_2272 No significant hits to the PDB database (E-value < E-10).
SSA_2273 No significant hits to the PDB database (E-value < E-10).
SSA_2274 No significant hits to the PDB database (E-value < E-10).
SSA_2275 No significant hits to the PDB database (E-value < E-10).
SSA_2276 No significant hits to the PDB database (E-value < E-10).
SSA_2278ukp  No significant hits to the PDB database (E-value < E-10).
SSA_2279 No significant hits to the PDB database (E-value < E-10).
SSA_2281 No significant hits to the PDB database (E-value < E-10).
SSA_2282 No significant hits to the PDB database (E-value < E-10).
SSA_2283 No significant hits to the PDB database (E-value < E-10).
SSA_2284hisS  66% similar to PDB:1QE0 CRYSTAL STRUCTURE OF APO S. AUREUS HISTIDYL-TRNA SYNTHETASE (E_value = 2.3E_111);
63% similar to PDB:1HTT HISTIDYL-TRNA SYNTHETASE (E_value = 3.0E_98);
63% similar to PDB:1KMM HISTIDYL-TRNA SYNTHETASE COMPLEXED WITH HISTIDYL-ADENYLATE (E_value = 3.0E_98);
63% similar to PDB:1KMN HISTIDYL-TRNA SYNTHETASE COMPLEXED WITH HISTIDINOL AND ATP (E_value = 3.0E_98);
59% similar to PDB:1ADJ HISTIDYL-TRNA SYNTHETASE IN COMPLEX WITH HISTIDINE (E_value = 3.0E_82);
SSA_2285 58% similar to PDB:2CU6 Crystal Structure Of The dTDP-4-keto-L-rhamnose reductase-related Protein From Thermus Thermophilus HB8 (E_value = 7.5E_13);
58% similar to PDB:1UWD CONSERVED HYPOTHETICAL PROTEIN TM0487 FROM THERMOTOGA MARITIMA (E_value = 2.4E_11);
58% similar to PDB:1WCJ CONSERVED HYPOTHETICAL PROTEIN TM0487 FROM THERMOTOGA MARITIMA (E_value = 2.4E_11);
SSA_2286ilvD  46% similar to PDB:2GP4 Structure of [FeS]cluster-free Apo Form of 6-Phosphogluconate Dehydratase from Shewanella oneidensis (E_value = 4.0E_40);
69% similar to PDB:2FBT WRN exonuclease (E_value = 4.0E_40);
69% similar to PDB:2FBV WRN exonuclease, Mn complex (E_value = 4.0E_40);
69% similar to PDB:2FBX WRN exonuclease, Mg complex (E_value = 4.0E_40);
69% similar to PDB:2FBY WRN exonuclease, Eu complex (E_value = 4.0E_40);
SSA_2287rpmF  No significant hits to the PDB database (E-value < E-10).
SSA_2288cadD2  No significant hits to the PDB database (E-value < E-10).
SSA_2290 No significant hits to the PDB database (E-value < E-10).
SSA_2291 No significant hits to the PDB database (E-value < E-10).
SSA_2292 No significant hits to the PDB database (E-value < E-10).
SSA_2293 No significant hits to the PDB database (E-value < E-10).
SSA_2294 No significant hits to the PDB database (E-value < E-10).
SSA_2295 No significant hits to the PDB database (E-value < E-10).
SSA_2297 No significant hits to the PDB database (E-value < E-10).
SSA_2298 No significant hits to the PDB database (E-value < E-10).
SSA_2299 No significant hits to the PDB database (E-value < E-10).
SSA_2300 No significant hits to the PDB database (E-value < E-10).
SSA_2301lytB  No significant hits to the PDB database (E-value < E-10).
SSA_2302 No significant hits to the PDB database (E-value < E-10).
SSA_2303 No significant hits to the PDB database (E-value < E-10).
SSA_2304 No significant hits to the PDB database (E-value < E-10).
SSA_2305 No significant hits to the PDB database (E-value < E-10).
SSA_2307 No significant hits to the PDB database (E-value < E-10).
SSA_2308 No significant hits to the PDB database (E-value < E-10).
SSA_2309 No significant hits to the PDB database (E-value < E-10).
SSA_2310 No significant hits to the PDB database (E-value < E-10).
SSA_2311norD  No significant hits to the PDB database (E-value < E-10).
SSA_2312 No significant hits to the PDB database (E-value < E-10).
SSA_2313 No significant hits to the PDB database (E-value < E-10).
SSA_2314 No significant hits to the PDB database (E-value < E-10).
SSA_2315 No significant hits to the PDB database (E-value < E-10).
SSA_2316 No significant hits to the PDB database (E-value < E-10).
SSA_2317 70% similar to PDB:2EWV Crystal Structure of the Pilus Retraction Motor PilT and Bound ADP (E_value = 1.5E_92);
70% similar to PDB:2EWW Crystal Structure of the Pilus Retraction Motor PilT and Bound ATP (E_value = 1.5E_92);
70% similar to PDB:2GSZ Structure of A. aeolicus PilT with 6 monomers per asymmetric unit (E_value = 1.5E_92);
74% similar to PDB:2EYU The Crystal Structure of the C-terminal Domain of Aquifex aeolicus PilT (E_value = 6.4E_72);
56% similar to PDB:1P9R Crystal Structure of Vibrio cholerae putative NTPase EpsE (E_value = 3.9E_29);
SSA_2320 No significant hits to the PDB database (E-value < E-10).
SSA_2321czcD  No significant hits to the PDB database (E-value < E-10).
SSA_2322 No significant hits to the PDB database (E-value < E-10).
SSA_2323 No significant hits to the PDB database (E-value < E-10).
SSA_2324 No significant hits to the PDB database (E-value < E-10).
SSA_2325 50% similar to PDB:1BNK HUMAN 3-METHYLADENINE DNA GLYCOSYLASE COMPLEXED TO DNA (E_value = 3.9E_21);
50% similar to PDB:1F4R CRYSTAL STRUCTURE OF THE HUMAN AAG DNA REPAIR GLYCOSYLASE COMPLEXED WITH 1,N6-ETHENOADENINE-DNA (E_value = 3.9E_21);
50% similar to PDB:1F6O CRYSTAL STRUCTURE OF THE HUMAN AAG DNA REPAIR GLYCOSYLASE COMPLEXED WITH DNA (E_value = 3.9E_21);
50% similar to PDB:1EWN CRYSTAL STRUCTURE OF THE HUMAN AAG DNA REPAIR GLYCOSYLASE COMPLEXED WITH 1,N6-ETHENOADENINE-DNA (E_value = 8.7E_21);
40% similar to PDB:1HDO HUMAN BILIVERDIN IX BETA REDUCTASE: NADP COMPLEX (E_value = 8.7E_21);
SSA_2327 No significant hits to the PDB database (E-value < E-10).
SSA_2328fcsR  46% similar to PDB:2HRO Structure of the full-lenght Enzyme I of the PTS system from Staphylococcus carnosus (E_value = );
49% similar to PDB:1II7 Crystal structure of P. furiosus Mre11 with manganese and dAMP (E_value = );
49% similar to PDB:1S8E Crystal structure of Mre11-3 (E_value = );
46% similar to PDB:1NH1 Crystal Structure of the Type III Effector AvrB from Pseudomonas syringae. (E_value = );
SSA_2329 47% similar to PDB:1RKQ Crystal structure of NYSGRC target T1436: A Hypothetical protein yidA. (E_value = 1.7E_21);
46% similar to PDB:1NRW The structure of a HALOACID DEHALOGENASE-LIKE HYDROLASE FROM B. SUBTILIS (E_value = 1.0E_18);
45% similar to PDB:1NF2 X-ray crystal structure of TM0651 from Thermotoga maritima (E_value = 3.3E_17);
67% similar to PDB:1YMQ HAD Superfamily Phosphotransferase Substrate Diversification: Structure and Function Analysis of the HAD Subclass IIB Sugar Phosphatase BT4131 (E_value = 6.3E_13);
SSA_2330 No significant hits to the PDB database (E-value < E-10).
SSA_2331dltD  No significant hits to the PDB database (E-value < E-10).
SSA_2332dltC  73% similar to PDB:1DV5 TERTIARY STRUCTURE OF APO-D-ALANYL CARRIER PROTEIN (E_value = 1.5E_13);
73% similar to PDB:1HQB TERTIARY STRUCTURE OF APO-D-ALANYL CARRIER PROTEIN (E_value = 1.5E_13);
SSA_2333dltB  No significant hits to the PDB database (E-value < E-10).
SSA_2334dltA  47% similar to PDB:1AMU PHENYLALANINE ACTIVATING DOMAIN OF GRAMICIDIN SYNTHETASE 1 IN A COMPLEX WITH AMP AND PHENYLALANINE (E_value = 4.9E_42);
39% similar to PDB:1T5D 4-Chlorobenzoyl-CoA Ligase/Synthetase bound to 4-chlorobenzoate (E_value = 3.3E_14);
39% similar to PDB:1T5H 4-Chlorobenzoyl-CoA Ligase/Synthetase unliganded, selenomethionine (E_value = 3.3E_14);
45% similar to PDB:2D1Q Crystal structure of the thermostable Japanese Firefly Luciferase complexed with MgATP (E_value = 4.3E_14);
45% similar to PDB:2D1R Crystal structure of the thermostable Japanese firefly Luciferase complexed with OXYLUCIFERIN and AMP (E_value = 4.3E_14);
SSA_2335dltX  No significant hits to the PDB database (E-value < E-10).
SSA_2336 No significant hits to the PDB database (E-value < E-10).
SSA_2337 No significant hits to the PDB database (E-value < E-10).
SSA_2338 No significant hits to the PDB database (E-value < E-10).
SSA_2339 45% similar to PDB:1ZRS wild-type LD-carboxypeptidase (E_value = 4.2E_11);
45% similar to PDB:2AUN Active site His285Ala mutant of LD-carboxypeptidase (E_value = 4.2E_11);
45% similar to PDB:1ZL0 hypothetical protein PA5198 from Pseudomonas aeruginosa. (E_value = 9.3E_11);
45% similar to PDB:2AUM Active site Ser115Ala mutant of LD-carboxypeptidase (E_value = 9.3E_11);
53% similar to PDB:1GC5 CRYSTAL STRUCTURE OF A NOVEL ADP-DEPENDENT GLUCOKINASE FROM THERMOCOCCUS LITORALIS (E_value = 9.3E_11);
SSA_2340 No significant hits to the PDB database (E-value < E-10).
SSA_2342 No significant hits to the PDB database (E-value < E-10).
SSA_2343 No significant hits to the PDB database (E-value < E-10).
SSA_2344 No significant hits to the PDB database (E-value < E-10).
SSA_2345 No significant hits to the PDB database (E-value < E-10).
SSA_2346 50% similar to PDB:1ZOW Crystal Structure of S. aureus FabH, beta-ketoacyl carrier protein synthase III (E_value = 1.2E_29);
44% similar to PDB:1UB7 The Crystal Analysis of Beta-Keroacyl-[Acyl Carrier Protein] Synthase III (FABH)From Thermus Thermophilus. (E_value = 6.1E_23);
45% similar to PDB:1HN9 CRYSTAL STRUCTURE OF BETA-KETOACYL-ACP SYNTHASE III (E_value = 2.0E_21);
45% similar to PDB:1HND CRYSTAL STRUCTURE OF BETA-KETOACYL-ACP SYNTHASE III-COA COMPLEX (E_value = 2.0E_21);
45% similar to PDB:1HNH CRYSTAL STRUCTURE OF BETA-KETOACYL-ACP SYNTHASE III + DEGRADED FORM OF ACETYL-COA (E_value = 2.0E_21);
SSA_2347 No significant hits to the PDB database (E-value < E-10).
SSA_2348 49% similar to PDB:2BR6 CRYSTAL STRUCTURE OF QUORUM-QUENCHING N-ACYL HOMOSERINE LACTONE LACTONASE (E_value = 4.6E_11);
49% similar to PDB:2BTN CRYSTAL STRUCTURE AND CATALYTIC MECHANISM OF THE QUORUM-QUENCHING N-ACYL HOMOSERINE LACTONE HYDROLASE (E_value = 4.6E_11);
50% similar to PDB:2A7M 1.6 Angstrom Resolution Structure of the Quorum-Quenching N-Acyl Homoserine Lactone Hydrolase of Bacillus thuringiensis (E_value = 7.9E_11);
SSA_2349galE1  43% similar to PDB:2HUN Crystal structure of hypothetical protein PH0414 from Pyrococcus horikoshii OT3 (E_value = 1.2E_14);
46% similar to PDB:2C20 CRYSTAL STRUCTURE OF UDP-GLUCOSE 4-EPIMERASE (E_value = 2.2E_13);
42% similar to PDB:1R66 Crystal Structure of DesIV (dTDP-glucose 4,6-dehydratase) from Streptomyces venezuelae with NAD and TYD bound (E_value = 5.0E_13);
42% similar to PDB:1R6D Crystal Structure of DesIV double mutant (dTDP-glucose 4,6-dehydratase) from Streptomyces venezuelae with NAD and DAU bound (E_value = 6.5E_13);
43% similar to PDB:1EK5 STRUCTURE OF HUMAN UDP-GALACTOSE 4-EPIMERASE IN COMPLEX WITH NAD+ (E_value = 3.0E_10);
SSA_2350rpsD  78% similar to PDB:1C05 SOLUTION STRUCTURE OF RIBOSOMAL PROTEIN S4 DELTA 41, REFINED WITH DIPOLAR COUPLINGS (MINIMIZED AVERAGE STRUCTURE) (E_value = 2.4E_53);
78% similar to PDB:1C06 SOLUTION STRUCTURE OF RIBOSOMAL PROTEIN S4 DELTA 41, REFINED WITH DIPOLAR COUPLINGS (ENSEMBLE OF 16 STRUCTURES) (E_value = 2.4E_53);
78% similar to PDB:1EG0 FITTING OF COMPONENTS WITH KNOWN STRUCTURE INTO AN 11.5 A CRYO-EM MAP OF THE E.COLI 70S RIBOSOME (E_value = 2.4E_53);
78% similar to PDB:1QD7 PARTIAL MODEL FOR 30S RIBOSOMAL SUBUNIT (E_value = 2.4E_53);
66% similar to PDB:1FKA STRUCTURE OF FUNCTIONALLY ACTIVATED SMALL RIBOSOMAL SUBUNIT AT 3.3 A RESOLUTION (E_value = 3.2E_50);
SSA_2351 60% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 9.0E_34);
59% similar to PDB:1G29 MALK (E_value = 5.5E_31);
57% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 2.7E_30);
56% similar to PDB:1Q12 Crystal Structure of the ATP-bound E. coli MalK (E_value = 3.3E_28);
56% similar to PDB:1Q1B Crystal structure of E. coli MalK in the nucleotide-free form (E_value = 3.3E_28);
SSA_2352 No significant hits to the PDB database (E-value < E-10).
SSA_2353 No significant hits to the PDB database (E-value < E-10).
SSA_2355 No significant hits to the PDB database (E-value < E-10).
SSA_2356dnaC  58% similar to PDB:1JWE NMR Structure of the N-Terminal Domain of E. Coli Dnab Helicase (E_value = 3.6E_17);
55% similar to PDB:1B79 N-TERMINAL DOMAIN OF DNA REPLICATION PROTEIN DNAB (E_value = 7.5E_15);
SSA_2358 No significant hits to the PDB database (E-value < E-10).
SSA_2359gidA  No significant hits to the PDB database (E-value < E-10).
SSA_2360trmU  71% similar to PDB:2DER Cocrystal structure of an RNA sulfuration enzyme MnmA and tRNA-Glu in the initial tRNA binding state (E_value = 2.7E_108);
71% similar to PDB:2DET Cocrystal structure of an RNA sulfuration enzyme MnmA and tRNA-Glu in the pre-reaction state (E_value = 2.7E_108);
71% similar to PDB:2DEU Cocrystal structure of an RNA sulfuration enzyme MnmA and tRNA-Glu in the adenylated intermediate state (E_value = 2.7E_108);
63% similar to PDB:2GTV NMR structure of monomeric chorismate mutase from Methanococcus jannaschii (E_value = 2.7E_108);
SSA_2361sdaB  No significant hits to the PDB database (E-value < E-10).
SSA_2362sdaA  No significant hits to the PDB database (E-value < E-10).
SSA_2363 68% similar to PDB:2AH5 Hydrolase, haloacid dehalogenase-like family protein SP0104 from Streptococcus pneumoniae (E_value = 1.0E_54);
50% similar to PDB:2NYV X-ray crystal structure of a phosphoglycolate phosphatase from Aquifex aeolicus (E_value = 5.1E_22);
44% similar to PDB:2HSZ Crystal structure of novel predicted phosphatase from HAEMOPHILUS SOMNUS 129PT at 1.90 A resolution (E_value = 4.4E_13);
44% similar to PDB:2HI0 Crystal structure of putative phosphoglycolate phosphatase (YP_619066.1) from Lactobacillus delbrueckii subsp. bulgaricus ATCC BAA-365 at 1.51 A resolution (E_value = 9.1E_11);
SSA_2364 No significant hits to the PDB database (E-value < E-10).
SSA_2365 No significant hits to the PDB database (E-value < E-10).
SSA_2366 54% similar to PDB:1B0U ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA TYPHIMURIUM (E_value = 3.2E_28);
53% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 7.1E_28);
52% similar to PDB:1OXS Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.6E_24);
52% similar to PDB:1OXT Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.6E_24);
52% similar to PDB:1OXU Crystal structure of GlcV, the ABC-ATPase of the glucose ABC transporter from Sulfolobus solfataricus (E_value = 1.6E_24);
SSA_2367stpA  64% similar to PDB:1Z47 Structure of the ATPase subunit CysA of the putative sulfate ATP-binding cassette (ABC) transporter from Alicyclobacillus acidocaldarius (E_value = 9.9E_36);
60% similar to PDB:1V43 Crystal Structure of ATPase subunit of ABC Sugar Transporter (E_value = 4.3E_31);
60% similar to PDB:1VCI Crystal structure of the ATP-binding cassette of multisugar transporter from Pyrococcus horikoshii OT3 complexed with ATP (E_value = 4.3E_31);
60% similar to PDB:1G29 MALK (E_value = 2.8E_30);
60% similar to PDB:2D62 Crystal structure of multiple sugar binding transport ATP-binding protein (E_value = 2.8E_30);
SSA_2369 No significant hits to the PDB database (E-value < E-10).
SSA_2371 No significant hits to the PDB database (E-value < E-10).
SSA_2372 No significant hits to the PDB database (E-value < E-10).
SSA_2374guaB  75% similar to PDB:1VRD Crystal structure of Inosine-5'-monophosphate dehydrogenase (TM1347) from THERMOTOGA MARITIMA at 2.18 A resolution (E_value = 7.2E_160);
71% similar to PDB:2CU0 Crystal structure of inosine-5'-monophosphate dehydrogenase from Pyrococcus horikoshii OT3 (E_value = 1.5E_133);
61% similar to PDB:1JCN BINARY COMPLEX OF HUMAN TYPE-I INOSINE MONOPHOSPHATE DEHYDROGENASE WITH 6-CL-IMP (E_value = 7.1E_91);
61% similar to PDB:1B3O TERNARY COMPLEX OF HUMAN TYPE-II INOSINE MONOPHOSPHATE DEHYDROGENASE WITH 6-CL-IMP AND SELENAZOLE ADENINE DINUCLEOTIDE (E_value = 1.2E_87);
61% similar to PDB:1NF7 Ternary complex of the human type II Inosine Monophosphate Dedhydrogenase with Ribavirin Monophosphate and C2-Mycophenolic Adenine Dinucleotide (E_value = 1.2E_87);
SSA_2375trpS  72% similar to PDB:1YI8 Crystal structure of tryptophanyl trRNA synthetase II from Deinococcus radiodurans in complex with L-Trp (E_value = 1.8E_103);
72% similar to PDB:1YIA Crystal structure of tryptophanyl tRNA synthetase II from Deinococcus radiodurans in complex with 5-Hydroxy tryptophan. (E_value = 1.8E_103);
72% similar to PDB:1YID Crystal structure of tryptophanyl tRNA synthetase II from Deinococcus radiodurans in complex with ATP. (E_value = 1.8E_103);
72% similar to PDB:2A4M Structure of Trprs II bound to ATP (E_value = 1.8E_103);
58% similar to PDB:2G36 Crystal structure of Tryptophanyl-tRNA synthetase (EC 6.1.1.2) (Tryptophan-tRNA ligase)(TrpRS) (tm0492) from THERMOTOGA MARITIMA at 2.50 A resolution (E_value = 7.1E_60);
SSA_2376 45% similar to PDB:2IW3 ELONGATION FACTOR 3 IN COMPLEX WITH ADP (E_value = 1.1E_13);
45% similar to PDB:2IWH STRUCTURE OF YEAST ELONGATION FACTOR 3 IN COMPLEX WITH ADPNP (E_value = 1.1E_13);
45% similar to PDB:2IX3 STRUCTURE OF YEAST ELONGATION FACTOR 3 (E_value = 1.1E_13);
45% similar to PDB:1YQT RNase-L Inhibitor (E_value = 3.3E_10);
SSA_2377 No significant hits to the PDB database (E-value < E-10).
SSA_2378comE  No significant hits to the PDB database (E-value < E-10).
SSA_2379comD  No significant hits to the PDB database (E-value < E-10).
SSA_2394comC  No significant hits to the PDB database (E-value < E-10).
SSA_2380 73% similar to PDB:1TO0 X-ray structure of Northeast Structural Genomics target protein sr145 from Bacillus subtilis (E_value = 3.6E_44);
68% similar to PDB:1VH0 Crystal structure of a hypothetical protein (E_value = 4.9E_41);
57% similar to PDB:1O6D Crystal structure of a hypothetical protein (E_value = 1.1E_19);
55% similar to PDB:1NS5 X-RAY STRUCTURE OF YBEA FROM E.COLI. NORTHEAST STRUCTURAL GENOMICS RESEARCH CONSORTIUM (NESG) TARGET ER45 (E_value = 1.3E_17);
52% similar to PDB:2D2R Crystal structure of Helicobacter pylori Undecaprenyl Pyrophosphate Synthase (E_value = 1.3E_17);
SSA_2381htrA  59% similar to PDB:1KY9 Crystal Structure of DegP (HtrA) (E_value = 1.3E_41);
52% similar to PDB:1Y8T Crystal Structure of RV0983 from Mycobacterium tuberculosis- Proteolytically active form (E_value = 2.0E_37);
63% similar to PDB:1L1J Crystal structure of the protease domain of an ATP-independent heat shock protease HtrA (E_value = 5.4E_35);
52% similar to PDB:1SOT Crystal Structure of the DegS stress sensor (E_value = 1.4E_30);
52% similar to PDB:1SOZ Crystal Structure of DegS protease in complex with an activating peptide (E_value = 1.4E_30);

Total Records: 1966

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