SitesBLAST
Comparing WP_111607943.1 NCBI__GCF_003259225.1:WP_111607943.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 20 (the maximum) hits to proteins with known functional sites (download)
6rl5G The first crystal structure of the daba aminotransferase ectb in the ectoine biosynthesis pathway of the model organism chromohalobacter salexigens dsm 3034 (see paper)
59% identity, 95% coverage: 2:415/437 of query aligns to 3:418/422 of 6rl5G
- active site: S16 (≠ A15), F137 (= F136), D237 (= D236), K266 (= K265)
- binding pyridoxal-5'-phosphate: G110 (= G109), T111 (= T110), F137 (= F136), H138 (= H137), D237 (= D236), I239 (= I238), Q240 (= Q239), K266 (= K265), G294 (= G293), T295 (= T294)
O66442 Acetylornithine aminotransferase; ACOAT; EC 2.6.1.11 from Aquifex aeolicus (strain VF5)
33% identity, 92% coverage: 11:412/437 of query aligns to 5:376/376 of O66442
- GT 96:97 (= GT 109:110) binding pyridoxal 5'-phosphate
- K242 (= K265) modified: N6-(pyridoxal phosphate)lysine
- T271 (= T294) binding pyridoxal 5'-phosphate
2eh6A Crystal structure of acetylornithine aminotransferase from aquifex aeolicus vf5
33% identity, 92% coverage: 11:412/437 of query aligns to 4:375/375 of 2eh6A
- active site: F127 (= F136), E179 (= E203), D212 (= D236), Q215 (= Q239), K241 (= K265), T270 (= T294), R352 (≠ K389)
- binding pyridoxal-5'-phosphate: G95 (= G109), T96 (= T110), F127 (= F136), H128 (= H137), E179 (= E203), D212 (= D236), V214 (≠ I238), K241 (= K265)
8ht4B Crystal structure of acetylornithine aminotransferase complex with plp from corynebacterium glutamicum (see paper)
33% identity, 89% coverage: 26:412/437 of query aligns to 25:389/390 of 8ht4B
1wkhA Acetylornithine aminotransferase from thermus thermophilus hb8
34% identity, 90% coverage: 24:417/437 of query aligns to 25:387/387 of 1wkhA
- active site: F132 (= F136), E184 (= E203), D217 (= D236), Q220 (= Q239), K246 (= K265), T275 (= T294), R363 (≠ K389)
- binding 4-[(1,3-dicarboxy-propylamino)-methyl]-3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridinium: Y46 (≠ A45), S104 (≠ T108), G105 (= G109), T106 (= T110), F132 (= F136), S133 (≠ H137), E184 (= E203), E189 (= E208), D217 (= D236), I219 (= I238), K246 (= K265), R363 (≠ K389)
Sites not aligning to the query:
1wkgA Acetylornithine aminotransferase from thermus thermophilus hb8
34% identity, 90% coverage: 24:417/437 of query aligns to 25:387/387 of 1wkgA
- active site: F132 (= F136), E184 (= E203), D217 (= D236), Q220 (= Q239), K246 (= K265), T275 (= T294), R363 (≠ K389)
- binding n~2~-acetyl-n~5~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-l-ornithine: Y46 (≠ A45), G105 (= G109), T106 (= T110), F132 (= F136), S133 (≠ H137), R135 (≠ C139), E184 (= E203), D217 (= D236), I219 (= I238), Q220 (= Q239), K246 (= K265), G273 (≠ N292), T274 (≠ G293), T275 (= T294)
Sites not aligning to the query:
1vefA Acetylornithine aminotransferase from thermus thermophilus hb8
34% identity, 90% coverage: 24:417/437 of query aligns to 25:387/387 of 1vefA
- active site: F132 (= F136), D217 (= D236), K246 (= K265), T275 (= T294), R363 (≠ K389)
- binding pyridoxal-5'-phosphate: G105 (= G109), T106 (= T110), F132 (= F136), S133 (≠ H137), E184 (= E203), D217 (= D236), I219 (= I238), K246 (= K265)
Sites not aligning to the query:
Q5SHH5 [LysW]-aminoadipate semialdehyde transaminase; EC 2.6.1.118 from Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8)
34% identity, 90% coverage: 24:417/437 of query aligns to 33:395/395 of Q5SHH5
- GT 113:114 (= GT 109:110) binding pyridoxal 5'-phosphate
- K254 (= K265) modified: N6-(pyridoxal phosphate)lysine
- T283 (= T294) binding pyridoxal 5'-phosphate
3nx3A Crystal structure of acetylornithine aminotransferase (argd) from campylobacter jejuni
30% identity, 92% coverage: 11:413/437 of query aligns to 5:386/388 of 3nx3A
- active site: F127 (= F136), E179 (= E203), D212 (= D236), Q215 (= Q239), K241 (= K265), T271 (= T294), R362 (≠ K389)
- binding magnesium ion: N191 (≠ S215), F194 (≠ W218), I313 (≠ V337), F316 (= F340), D317 (≠ G341), C319 (≠ G343), Q370 (≠ S397), K371 (≠ D398)
1sffA Structure of gamma-aminobutyrate aminotransferase complex with aminooxyacetate (see paper)
31% identity, 92% coverage: 11:410/437 of query aligns to 7:418/425 of 1sffA
- active site: V18 (vs. gap), Y137 (≠ F136), E205 (= E203), D238 (= D236), Q241 (= Q239), K267 (= K265), T296 (= T294), R397 (≠ K389)
- binding 4'-deoxy-4'-acetylyamino-pyridoxal-5'-phosphate: Q78 (≠ H77), G110 (= G109), S111 (≠ T110), Y137 (≠ F136), H138 (= H137), R140 (≠ C139), E205 (= E203), D238 (= D236), V240 (≠ I238), Q241 (= Q239), K267 (= K265), T296 (= T294)
- binding sulfate ion: N152 (≠ H151), Y393 (≠ D385)
1sf2A Structure of e. Coli gamma-aminobutyrate aminotransferase (see paper)
31% identity, 92% coverage: 11:410/437 of query aligns to 7:418/425 of 1sf2A
- active site: V18 (vs. gap), Y137 (≠ F136), E205 (= E203), D238 (= D236), Q241 (= Q239), K267 (= K265), T296 (= T294), R397 (≠ K389)
- binding pyridoxal-5'-phosphate: G110 (= G109), S111 (≠ T110), Y137 (≠ F136), H138 (= H137), E205 (= E203), D238 (= D236), V240 (≠ I238), Q241 (= Q239), K267 (= K265)
- binding sulfate ion: N152 (≠ H151), Y393 (≠ D385)
P22256 4-aminobutyrate aminotransferase GabT; 5-aminovalerate transaminase; GABA aminotransferase; GABA-AT; Gamma-amino-N-butyrate transaminase; GABA transaminase; Glutamate:succinic semialdehyde transaminase; L-AIBAT; EC 2.6.1.19; EC 2.6.1.48 from Escherichia coli (strain K12) (see 2 papers)
31% identity, 92% coverage: 11:410/437 of query aligns to 8:419/426 of P22256