SitesBLAST
Comparing WP_011813731.1 NCBI__GCF_000015585.1:WP_011813731.1 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)
3du4A Crystal structure of 7-keto-8-aminopelargonic acid bound 7,8- diaminopelargonic acid synthase in bacillus subtilis (see paper)
41% identity, 98% coverage: 7:450/452 of query aligns to 4:444/448 of 3du4A
- active site: F17 (≠ T20), Y146 (= Y151), E217 (= E223), D251 (= D257), A254 (= A260), K280 (= K286), A417 (≠ Y423)
- binding 7-keto-8-aminopelargonic acid: L82 (≠ A87), Y146 (= Y151), G315 (≠ S321), S317 (= S323), R410 (= R416)
- binding pyridoxal-5'-phosphate: S112 (≠ N117), G113 (= G118), A114 (≠ S119), Y146 (= Y151), H147 (= H152), E217 (= E223), D251 (= D257), V253 (≠ I259), A254 (= A260), K280 (= K286), H316 (= H322), S317 (= S323)
P53555 L-Lysine--8-amino-7-oxononanoate transaminase; 7,8-diamino-pelargonic acid aminotransferase; DAPA AT; DAPA aminotransferase; 7,8-diaminononanoate synthase; DANS; Diaminopelargonic acid synthase; L-Lysine--8-amino-7-oxononanoate aminotransferase; EC 2.6.1.105 from Bacillus subtilis (strain 168) (see paper)
41% identity, 98% coverage: 7:450/452 of query aligns to 4:444/448 of P53555
- GA 113:114 (≠ GS 118:119) binding pyridoxal 5'-phosphate
- Y146 (= Y151) binding substrate
- K280 (= K286) modified: N6-(pyridoxal phosphate)lysine
- G315 (≠ S321) binding substrate
- HS 316:317 (= HS 322:323) binding pyridoxal 5'-phosphate
- R410 (= R416) binding substrate
6zhkA Crystal structure of adenosylmethionine-8-amino-7-oxononanoate aminotransferase from methanocaldococcus jannaschii dsm 2661
39% identity, 99% coverage: 3:449/452 of query aligns to 1:436/438 of 6zhkA
6wnnA Bacillus subtilis bioa in complex with amino donor l-lys
39% identity, 98% coverage: 7:450/452 of query aligns to 1:416/420 of 6wnnA
- active site: F14 (≠ T20), Y143 (= Y151), D223 (= D257), K252 (= K286)
- binding (2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid: F14 (≠ T20), W51 (= W59), S109 (≠ N117), G110 (= G118), A111 (≠ S119), Y143 (= Y151), H144 (= H152), D223 (= D257), V225 (≠ I259), K252 (= K286), R382 (= R416)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: H288 (= H322), S289 (= S323)
P12995 Adenosylmethionine-8-amino-7-oxononanoate aminotransferase; 7,8-diamino-pelargonic acid aminotransferase; DAPA AT; DAPA aminotransferase; 7,8-diaminononanoate synthase; DANS; Diaminopelargonic acid synthase; EC 2.6.1.62 from Escherichia coli (strain K12) (see 4 papers)
41% identity, 97% coverage: 16:452/452 of query aligns to 13:423/429 of P12995
- Y17 (≠ T20) mutation to F: Severely reduces the aminotransferase activity.
- W52 (= W58) binding substrate
- GS 112:113 (= GS 118:119) binding pyridoxal 5'-phosphate
- Y144 (= Y151) mutation to F: Severely reduces the aminotransferase activity.
- D147 (= D154) mutation to N: Loss of aminotransferase activity.
- D245 (= D257) binding pyridoxal 5'-phosphate
- R253 (= R265) mutation to A: Has only a small effect on the rate of reaction with DAPA.; mutation to K: Increases aminotransferase activity toward SAM.; mutation to M: Loss of aminotransferase activity.; mutation to Q: Increases aminotransferase activity toward SAM.
- K274 (= K286) binding substrate; modified: N6-(pyridoxal phosphate)lysine
- G307 (≠ S321) binding substrate
- PT 308:309 (≠ HS 322:323) binding pyridoxal 5'-phosphate
- R391 (= R416) binding substrate; mutation to A: Reduces aminotransferase activity.
6ed7A Crystal structure of 7,8-diaminopelargonic acid synthase bound to inhibitor mac13772
41% identity, 97% coverage: 16:452/452 of query aligns to 13:423/429 of 6ed7A
- active site: Y17 (≠ T20), Y144 (= Y151), D245 (= D257), K274 (= K286)
- binding 2-[(2-nitrophenyl)sulfanyl]acetohydrazide: Y17 (≠ T20), W52 (= W58), W52 (= W58), Y144 (= Y151), D147 (= D154), A217 (= A229), K274 (= K286), R391 (= R416), F393 (≠ I418), F393 (≠ I418)
- binding pyridoxal-5'-phosphate: G112 (= G118), S113 (= S119), Y144 (= Y151), H145 (= H152), D245 (= D257), I247 (= I259), K274 (= K286)
1mlzA Crystal structure of 7,8-diaminopelargonic acid synthase in complex with the trans-isomer of amiclenomycin. (see paper)
41% identity, 97% coverage: 16:452/452 of query aligns to 13:422/427 of 1mlzA
- active site: Y17 (≠ T20), Y144 (= Y151), E210 (= E223), D244 (= D257), A247 (= A260), K273 (= K286), Y397 (= Y423)
- binding pyridoxal-5'-phosphate: G112 (= G118), S113 (= S119), Y144 (= Y151), H145 (= H152), D244 (= D257), I246 (= I259), K273 (= K286), P307 (≠ H322), T308 (≠ S323)
- binding trans-amiclenomycin: W52 (= W58), W53 (= W59), Y144 (= Y151), K273 (= K286), R390 (= R416), F392 (≠ I418)
1mlyA Crystal structure of 7,8-diaminopelargonic acid synthase in complex with the cis isomer of amiclenomycin (see paper)
41% identity, 97% coverage: 16:452/452 of query aligns to 13:422/427 of 1mlyA
- active site: Y17 (≠ T20), Y144 (= Y151), E210 (= E223), D244 (= D257), A247 (= A260), K273 (= K286), Y397 (= Y423)
- binding cis-amiclenomycin: W52 (= W58), W53 (= W59), K273 (= K286), R390 (= R416), F392 (≠ I418)
- binding pyridoxal-5'-phosphate: G112 (= G118), S113 (= S119), Y144 (= Y151), H145 (= H152), D244 (= D257), I246 (= I259), K273 (= K286), P307 (≠ H322), T308 (≠ S323)
1dtyA Crystal structure of adenosylmethionine-8-amino-7-oxonanoate aminotransferase with pyridoxal phosphate cofactor.
41% identity, 97% coverage: 16:452/452 of query aligns to 13:423/429 of 1dtyA
- active site: Y17 (≠ T20), Y144 (= Y151), E211 (= E223), D245 (= D257), A248 (= A260), K274 (= K286), Y398 (= Y423)
- binding pyridoxal-5'-phosphate: G112 (= G118), S113 (= S119), Y144 (= Y151), H145 (= H152), D245 (= D257), I247 (= I259), K274 (= K286)
1qj3A Crystal structure of 7,8-diaminopelargonic acid synthase in complex with 7-keto-8-aminopelargonic acid (see paper)
41% identity, 97% coverage: 16:452/452 of query aligns to 13:411/416 of 1qj3A
- active site: Y17 (≠ T20), Y144 (= Y151), E201 (= E223), D235 (= D257), A238 (= A260), K264 (= K286), Y386 (= Y423)
- binding 7-keto-8-aminopelargonic acid: Y17 (≠ T20), W52 (= W58), Y144 (= Y151), K264 (= K286), R379 (= R416), F381 (≠ I418)
- binding pyridoxal-5'-phosphate: G112 (= G118), S113 (= S119), Y144 (= Y151), H145 (= H152), G146 (= G153), D235 (= D257), I237 (= I259), A238 (= A260), K264 (= K286)
4cxqA Mycobaterium tuberculosis transaminase bioa complexed with substrate kapa (see paper)
39% identity, 97% coverage: 7:444/452 of query aligns to 5:420/427 of 4cxqA
- active site: Y18 (≠ T20), Y149 (= Y151), E212 (= E223), D246 (= D257), A249 (= A260), K275 (= K286), Y399 (= Y423)
- binding 7-keto-8-aminopelargonic acid: W56 (= W58), Y149 (= Y151), G308 (≠ S321), T310 (≠ S323), R392 (= R416)
- binding pyridoxal-5'-phosphate: G116 (= G118), S117 (= S119), Y149 (= Y151), H150 (= H152), G151 (= G153), E212 (= E223), D246 (= D257), I248 (= I259), K275 (= K286), P309 (≠ H322), T310 (≠ S323)
4w1vA Crystal structure of 7,8-diaminopelargonic acid synthase (bioa) from mycobacterium tuberculosis, complexed with a thiazole inhibitor (see paper)
39% identity, 97% coverage: 7:444/452 of query aligns to 5:418/425 of 4w1vA
- active site: Y18 (≠ T20), Y147 (= Y151), E210 (= E223), D244 (= D257), A247 (= A260), K273 (= K286), Y397 (= Y423)
- binding dimethyl (2R)-5-(3-fluorophenyl)-1H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate 2-oxide: P17 (= P19), Y18 (≠ T20), W54 (= W58), M81 (≠ I85), G83 (≠ A87), Y147 (= Y151), G306 (≠ S321), P307 (≠ H322), T308 (≠ S323), F392 (≠ I418)
- binding pyridoxal-5'-phosphate: G114 (= G118), S115 (= S119), Y147 (= Y151), H148 (= H152), E210 (= E223), D244 (= D257), I246 (= I259), K273 (= K286)
4cxrA Mycobaterium tuberculosis transaminase bioa complexed with 1-(1,3- benzothiazol-2-yl)methanamine (see paper)
39% identity, 97% coverage: 7:444/452 of query aligns to 5:418/425 of 4cxrA
- active site: Y18 (≠ T20), Y147 (= Y151), E210 (= E223), D244 (= D257), A247 (= A260), K273 (= K286), Y397 (= Y423)
- binding 1-(1,3-benzothiazol-2-yl)methanamine: Y18 (≠ T20), W54 (= W58), W55 (= W59), A216 (= A229)
- binding pyridoxal-5'-phosphate: G114 (= G118), S115 (= S119), Y147 (= Y151), H148 (= H152), E210 (= E223), D244 (= D257), I246 (= I259), K273 (= K286), P307 (≠ H322), T308 (≠ S323)
4wyaA Crystal structure of 7,8-diaminopelargonic acid synthase (bioa) from mycobacterium tuberculosis, complexed with a fragment hit (see paper)
40% identity, 90% coverage: 40:444/452 of query aligns to 37:415/420 of 4wyaA
- active site: Y151 (= Y151), E209 (= E223), D243 (= D257), A246 (= A260), K272 (= K286), Y394 (= Y423)
- binding 5-(pyridin-2-yl)thiophene-2-carboxamide: W58 (= W58), F389 (≠ I418)
- binding pyridoxal-5'-phosphate: S117 (≠ N117), G118 (= G118), S119 (= S119), Y151 (= Y151), H152 (= H152), E209 (= E223), D243 (= D257), I245 (= I259), K272 (= K286), P304 (≠ H322), T305 (≠ S323)
Sites not aligning to the query:
3tfuA Crystal structure of 7,8-diaminopelargonic acid synthase (bioa) from mycobacterium tuberculosis, post-reaction complex with a 3,6- dihydropyrid-2-one heterocycle inhibitor (see paper)
40% identity, 90% coverage: 40:444/452 of query aligns to 37:412/417 of 3tfuA
- active site: Y151 (= Y151), E204 (= E223), D238 (= D257), A241 (= A260), K267 (= K286), Y391 (= Y423)
- binding [5-hydroxy-4-({[6-(3-hydroxypropyl)-2-oxo-1,2-dihydropyridin-3-yl]amino}methyl)-6-methylpyridin-3-yl]methyl dihydrogen phosphate: W58 (= W58), G118 (= G118), S119 (= S119), Y151 (= Y151), H152 (= H152), D238 (= D257), I240 (= I259), K267 (= K286), P301 (≠ H322), T302 (≠ S323)
Sites not aligning to the query:
3lv2A Crystal structure of mycobacterium tuberculosis 7,8-diaminopelargonic acid synthase in complex with substrate analog sinefungin (see paper)
39% identity, 97% coverage: 7:444/452 of query aligns to 6:412/421 of 3lv2A
- active site: Y143 (= Y151), E206 (= E223), D240 (= D257), A243 (= A260), K269 (= K286), Y391 (= Y423)
- binding pyridoxal-5'-phosphate: G110 (= G118), S111 (= S119), Y143 (= Y151), H144 (= H152), E206 (= E223), D240 (= D257), I242 (= I259), K269 (= K286)
- binding sinefungin: Y19 (≠ T20), W50 (= W58), L369 (≠ P388), R384 (= R416), P385 (= P417), F386 (≠ I418)
5te2A Crystal structure of 7,8-diaminopelargonic acid synthase (bioa) from mycobacterium tuberculosis, complexed with a mechanism-based inhibitor (see paper)
40% identity, 90% coverage: 40:444/452 of query aligns to 36:421/428 of 5te2A
- active site: Y150 (= Y151), E213 (= E223), D247 (= D257), A250 (= A260), K276 (= K286), Y400 (= Y423)
- binding [5-hydroxy-4-({[6-(3-hydroxypropyl)-4-oxo-1,4-dihydropyridin-3-yl]amino}methyl)-6-methylpyridin-3-yl]methyl dihydrogen phosphate: W57 (= W58), G117 (= G118), S118 (= S119), Y150 (= Y151), H151 (= H152), G152 (= G153), D247 (= D257), I249 (= I259), K276 (= K286), G309 (≠ S321), P310 (≠ H322), T311 (≠ S323)
Sites not aligning to the query:
4xjoA Crystal structure of 7,8-diaminopelargonic acid synthase (bioa) from mycobacterium tuberculosis, complexed with an inhibitor optimized from hts lead (see paper)
40% identity, 90% coverage: 40:444/452 of query aligns to 36:421/428 of 4xjoA
- active site: Y150 (= Y151), E213 (= E223), D247 (= D257), A250 (= A260), K276 (= K286), Y400 (= Y423)
- binding 5-[4-(3-chlorobenzoyl)piperazin-1-yl]-1H-inden-1-one: W57 (= W58), M84 (≠ I85), G86 (≠ A87), Y150 (= Y151), G165 (= G165), G166 (≠ V166), A219 (= A229), P310 (≠ H322), T311 (≠ S323)
- binding pyridoxal-5'-phosphate: G117 (= G118), S118 (= S119), Y150 (= Y151), H151 (= H152), G152 (= G153), E213 (= E223), D247 (= D257), I249 (= I259), K276 (= K286), P310 (≠ H322), T311 (≠ S323)
Sites not aligning to the query:
4xewA Crystal structure of 7,8-diaminopelargonic acid synthase (bioa) from mycobacterium tuberculosis, complexed with a hts lead compound (see paper)
40% identity, 90% coverage: 40:444/452 of query aligns to 36:421/428 of 4xewA
- active site: Y150 (= Y151), E213 (= E223), D247 (= D257), A250 (= A260), K276 (= K286), Y400 (= Y423)
- binding 6-(2-fluorophenyl)[1,3]dioxolo[4,5-g]quinolin-8(5H)-one: W57 (= W58), Y150 (= Y151), P310 (≠ H322), T311 (≠ S323), R393 (= R416), F395 (≠ I418)
- binding pyridoxal-5'-phosphate: G117 (= G118), S118 (= S119), Y150 (= Y151), H151 (= H152), G152 (= G153), E213 (= E223), D247 (= D257), I249 (= I259), K276 (= K286), P310 (≠ H322), T311 (≠ S323)
Sites not aligning to the query:
4wyfA Crystal structure of 7,8-diaminopelargonic acid synthase (bioa) from mycobacterium tuberculosis, complexed with a dsf fragment hit (see paper)
40% identity, 90% coverage: 40:444/452 of query aligns to 36:421/428 of 4wyfA
- active site: Y150 (= Y151), E213 (= E223), D247 (= D257), A250 (= A260), K276 (= K286), Y400 (= Y423)
- binding N-(1-oxo-1H-inden-5-yl)acetamide: M84 (≠ I85), G86 (≠ A87), G309 (≠ S321), P310 (≠ H322), T311 (≠ S323)
- binding pyridoxal-5'-phosphate: G117 (= G118), S118 (= S119), Y150 (= Y151), H151 (= H152), G152 (= G153), E213 (= E223), D247 (= D257), I249 (= I259), K276 (= K286), P310 (≠ H322), T311 (≠ S323)
Sites not aligning to the query:
Query Sequence
>WP_011813731.1 NCBI__GCF_000015585.1:WP_011813731.1
MNDRNSELIRRDLNVLFHPTTQMKDHHDGLPLIPVEAGRGAWLQDRNGKWYLDAISSWWV
NLFGHCNPRINEAIRNQLDRLEHVILAGCSHEPAVELAERLVDLTPPGLERVFFTDNGSS
SIEVALKMSHHYWRNTGHPEKTRYINLSNSYHGDTIGALSVGDVGVFKDAYKPLLMEPIT
VPSPDCFHREPGTDWAEHSEQMFAHMEAALQEHGHETAAVILEPLVQGAGGMRMYHPVYL
QRLREACDRHGVHLIADEIATGFGRTGTLFACEQAGIAPDFMCVSKGITGGYLPLAAVLL
SEPIYQAFFDDFTRLTGFLHSHSYTGNPLACAAALATLGIFESDQVLAHNRDTARRMAEA
AAPLADHPRIGEVRQQGMILAMEMVRDPARKTPFPWQERRGLIAYRHALERGVLMRPIGN
VLYWMPPYVIEPDEIALLGEVAAEAVDRATRD
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SitesBLAST's Database
SitesBLAST's database includes
(1) SwissProt
entries with experimentally-supported functional features;
and (2) protein structures with bound ligands, from the
BioLip database.
by Morgan Price,
Arkin group
Lawrence Berkeley National Laboratory