SitesBLAST
Comparing WP_013554377.1 NCBI__GCF_000186245.1:WP_013554377.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
Or try Sites on a Tree, PaperBLAST, Conserved Domains, or compare to all protein structures
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: 5:431/436 of query aligns to 4:443/448 of 3du4A
- active site: F17 (≠ C18), Y146 (= Y147), E217 (= E212), D251 (= D246), A254 (≠ M249), K280 (= K275), A417 (≠ Y405)
- binding 7-keto-8-aminopelargonic acid: L82 (≠ A84), Y146 (= Y147), G315 (≠ S310), S317 (= S312), R410 (= R398)
- binding pyridoxal-5'-phosphate: S112 (≠ N114), G113 (= G115), A114 (≠ S116), Y146 (= Y147), H147 (= H148), E217 (= E212), D251 (= D246), V253 (≠ I248), A254 (≠ M249), K280 (= K275), H316 (= H311), S317 (= S312)
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: 5:431/436 of query aligns to 4:443/448 of P53555
- GA 113:114 (≠ GS 115:116) binding pyridoxal 5'-phosphate
- Y146 (= Y147) binding substrate
- K280 (= K275) modified: N6-(pyridoxal phosphate)lysine
- G315 (≠ S310) binding substrate
- HS 316:317 (= HS 311:312) binding pyridoxal 5'-phosphate
- R410 (= R398) binding substrate
6zhkA Crystal structure of adenosylmethionine-8-amino-7-oxononanoate aminotransferase from methanocaldococcus jannaschii dsm 2661
40% identity, 98% coverage: 3:429/436 of query aligns to 1:434/438 of 6zhkA
6wnnA Bacillus subtilis bioa in complex with amino donor l-lys
38% identity, 98% coverage: 5:431/436 of query aligns to 1:415/420 of 6wnnA
- active site: F14 (≠ C18), Y143 (= Y147), D223 (= D246), K252 (= K275)
- binding (2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid: F14 (≠ C18), W51 (= W56), S109 (≠ N114), G110 (= G115), A111 (≠ S116), Y143 (= Y147), H144 (= H148), D223 (= D246), V225 (≠ I248), K252 (= K275), R382 (= R398)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: H288 (= H311), S289 (= S312)
3dodA Crystal structure of plp bound 7,8-diaminopelargonic acid synthase in bacillus subtilis (see paper)
38% identity, 98% coverage: 5:431/436 of query aligns to 2:412/417 of 3dodA
- active site: F15 (≠ C18), E186 (= E212), D220 (= D246), A223 (≠ M249), K249 (= K275), A386 (≠ Y405)
- binding pyridoxal-5'-phosphate: W52 (= W56), S110 (≠ N114), G111 (= G115), A112 (≠ S116), D220 (= D246), V222 (≠ I248), K249 (= K275), H285 (= H311), S286 (= S312)
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)
40% identity, 94% coverage: 10:417/436 of query aligns to 9:410/429 of P12995
- Y17 (≠ C18) mutation to F: Severely reduces the aminotransferase activity.
- W52 (= W55) binding substrate
- GS 112:113 (= GS 115:116) binding pyridoxal 5'-phosphate
- Y144 (= Y147) mutation to F: Severely reduces the aminotransferase activity.
- D147 (≠ E150) mutation to N: Loss of aminotransferase activity.
- D245 (= D246) binding pyridoxal 5'-phosphate
- R253 (= R254) 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 (= K275) binding substrate; modified: N6-(pyridoxal phosphate)lysine
- G307 (≠ S310) binding substrate
- PT 308:309 (≠ HS 311:312) binding pyridoxal 5'-phosphate
- R391 (= R398) binding substrate; mutation to A: Reduces aminotransferase activity.
6ed7A Crystal structure of 7,8-diaminopelargonic acid synthase bound to inhibitor mac13772
40% identity, 94% coverage: 10:417/436 of query aligns to 9:410/429 of 6ed7A
- active site: Y17 (≠ C18), Y144 (= Y147), D245 (= D246), K274 (= K275)
- binding 2-[(2-nitrophenyl)sulfanyl]acetohydrazide: Y17 (≠ C18), W52 (= W55), W52 (= W55), Y144 (= Y147), D147 (≠ E150), A217 (= A218), K274 (= K275), R391 (= R398), F393 (≠ L400), F393 (≠ L400)
- binding pyridoxal-5'-phosphate: G112 (= G115), S113 (= S116), Y144 (= Y147), H145 (= H148), D245 (= D246), I247 (= I248), K274 (= K275)
1mlzA Crystal structure of 7,8-diaminopelargonic acid synthase in complex with the trans-isomer of amiclenomycin. (see paper)
40% identity, 94% coverage: 10:417/436 of query aligns to 9:409/427 of 1mlzA
- active site: Y17 (≠ C18), Y144 (= Y147), E210 (= E212), D244 (= D246), A247 (≠ M249), K273 (= K275), Y397 (= Y405)
- binding pyridoxal-5'-phosphate: G112 (= G115), S113 (= S116), Y144 (= Y147), H145 (= H148), D244 (= D246), I246 (= I248), K273 (= K275), P307 (≠ H311), T308 (≠ S312)
- binding trans-amiclenomycin: W52 (= W55), W53 (= W56), Y144 (= Y147), K273 (= K275), R390 (= R398), F392 (≠ L400)
1mlyA Crystal structure of 7,8-diaminopelargonic acid synthase in complex with the cis isomer of amiclenomycin (see paper)
40% identity, 94% coverage: 10:417/436 of query aligns to 9:409/427 of 1mlyA
- active site: Y17 (≠ C18), Y144 (= Y147), E210 (= E212), D244 (= D246), A247 (≠ M249), K273 (= K275), Y397 (= Y405)
- binding cis-amiclenomycin: W52 (= W55), W53 (= W56), K273 (= K275), R390 (= R398), F392 (≠ L400)
- binding pyridoxal-5'-phosphate: G112 (= G115), S113 (= S116), Y144 (= Y147), H145 (= H148), D244 (= D246), I246 (= I248), K273 (= K275), P307 (≠ H311), T308 (≠ S312)
6erkA Crystal structure of diaminopelargonic acid aminotransferase from psychrobacter cryohalolentis (see paper)
36% identity, 97% coverage: 1:422/436 of query aligns to 1:407/420 of 6erkA
1qj3A Crystal structure of 7,8-diaminopelargonic acid synthase in complex with 7-keto-8-aminopelargonic acid (see paper)
40% identity, 94% coverage: 10:417/436 of query aligns to 9:398/416 of 1qj3A
- active site: Y17 (≠ C18), Y144 (= Y147), E201 (= E212), D235 (= D246), A238 (≠ M249), K264 (= K275), Y386 (= Y405)
- binding 7-keto-8-aminopelargonic acid: Y17 (≠ C18), W52 (= W55), Y144 (= Y147), K264 (= K275), R379 (= R398), F381 (≠ L400)
- binding pyridoxal-5'-phosphate: G112 (= G115), S113 (= S116), Y144 (= Y147), H145 (= H148), G146 (= G149), D235 (= D246), I237 (= I248), A238 (≠ M249), K264 (= K275)
1dtyA Crystal structure of adenosylmethionine-8-amino-7-oxonanoate aminotransferase with pyridoxal phosphate cofactor.
40% identity, 94% coverage: 10:417/436 of query aligns to 9:410/429 of 1dtyA
- active site: Y17 (≠ C18), Y144 (= Y147), E211 (= E212), D245 (= D246), A248 (≠ M249), K274 (= K275), Y398 (= Y405)
- binding pyridoxal-5'-phosphate: G112 (= G115), S113 (= S116), Y144 (= Y147), H145 (= H148), D245 (= D246), I247 (= I248), K274 (= K275)
4cxqA Mycobaterium tuberculosis transaminase bioa complexed with substrate kapa (see paper)
36% identity, 99% coverage: 1:432/436 of query aligns to 1:426/427 of 4cxqA
- active site: Y18 (≠ C18), Y149 (= Y147), E212 (= E212), D246 (= D246), A249 (≠ M249), K275 (= K275), Y399 (= Y405)
- binding 7-keto-8-aminopelargonic acid: W56 (= W55), Y149 (= Y147), G308 (≠ S310), T310 (≠ S312), R392 (= R398)
- binding pyridoxal-5'-phosphate: G116 (= G115), S117 (= S116), Y149 (= Y147), H150 (= H148), G151 (= G149), E212 (= E212), D246 (= D246), I248 (= I248), K275 (= K275), P309 (≠ H311), T310 (≠ S312)
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)
36% identity, 97% coverage: 1:424/436 of query aligns to 2:414/417 of 3tfuA
- active site: Y19 (≠ C18), Y151 (= Y147), E204 (= E212), D238 (= D246), A241 (≠ M249), K267 (= K275), Y391 (= Y405)
- binding [5-hydroxy-4-({[6-(3-hydroxypropyl)-2-oxo-1,2-dihydropyridin-3-yl]amino}methyl)-6-methylpyridin-3-yl]methyl dihydrogen phosphate: W58 (= W55), G118 (= G115), S119 (= S116), Y151 (= Y147), H152 (= H148), D238 (= D246), I240 (= I248), K267 (= K275), P301 (≠ H311), T302 (≠ S312)
4w1vA Crystal structure of 7,8-diaminopelargonic acid synthase (bioa) from mycobacterium tuberculosis, complexed with a thiazole inhibitor (see paper)
36% identity, 99% coverage: 1:432/436 of query aligns to 1:424/425 of 4w1vA
- active site: Y18 (≠ C18), Y147 (= Y147), E210 (= E212), D244 (= D246), A247 (≠ M249), K273 (= K275), Y397 (= Y405)
- binding dimethyl (2R)-5-(3-fluorophenyl)-1H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate 2-oxide: P17 (= P17), Y18 (≠ C18), W54 (= W55), M81 (≠ L82), G83 (≠ A84), Y147 (= Y147), G306 (≠ S310), P307 (≠ H311), T308 (≠ S312), F392 (≠ L400)
- binding pyridoxal-5'-phosphate: G114 (= G115), S115 (= S116), Y147 (= Y147), H148 (= H148), E210 (= E212), D244 (= D246), I246 (= I248), K273 (= K275)
4cxrA Mycobaterium tuberculosis transaminase bioa complexed with 1-(1,3- benzothiazol-2-yl)methanamine (see paper)
36% identity, 99% coverage: 1:432/436 of query aligns to 1:424/425 of 4cxrA
- active site: Y18 (≠ C18), Y147 (= Y147), E210 (= E212), D244 (= D246), A247 (≠ M249), K273 (= K275), Y397 (= Y405)
- binding 1-(1,3-benzothiazol-2-yl)methanamine: Y18 (≠ C18), W54 (= W55), W55 (= W56), A216 (= A218)
- binding pyridoxal-5'-phosphate: G114 (= G115), S115 (= S116), Y147 (= Y147), H148 (= H148), E210 (= E212), D244 (= D246), I246 (= I248), K273 (= K275), P307 (≠ H311), T308 (≠ S312)
5te2A Crystal structure of 7,8-diaminopelargonic acid synthase (bioa) from mycobacterium tuberculosis, complexed with a mechanism-based inhibitor (see paper)
36% identity, 99% coverage: 1:432/436 of query aligns to 1:427/428 of 5te2A
- active site: Y18 (≠ C18), Y150 (= Y147), E213 (= E212), D247 (= D246), A250 (≠ M249), K276 (= K275), Y400 (= Y405)
- binding [5-hydroxy-4-({[6-(3-hydroxypropyl)-4-oxo-1,4-dihydropyridin-3-yl]amino}methyl)-6-methylpyridin-3-yl]methyl dihydrogen phosphate: Y18 (≠ C18), W57 (= W55), G117 (= G115), S118 (= S116), Y150 (= Y147), H151 (= H148), G152 (= G149), D247 (= D246), I249 (= I248), K276 (= K275), G309 (≠ S310), P310 (≠ H311), T311 (≠ S312)
4xjoA Crystal structure of 7,8-diaminopelargonic acid synthase (bioa) from mycobacterium tuberculosis, complexed with an inhibitor optimized from hts lead (see paper)
36% identity, 99% coverage: 1:432/436 of query aligns to 1:427/428 of 4xjoA
- active site: Y18 (≠ C18), Y150 (= Y147), E213 (= E212), D247 (= D246), A250 (≠ M249), K276 (= K275), Y400 (= Y405)
- binding 5-[4-(3-chlorobenzoyl)piperazin-1-yl]-1H-inden-1-one: P17 (= P17), Y18 (≠ C18), W57 (= W55), M84 (≠ L82), G86 (≠ A84), Y150 (= Y147), G165 (≠ L162), G166 (≠ Y163), A219 (= A218), P310 (≠ H311), T311 (≠ S312)
- binding pyridoxal-5'-phosphate: G117 (= G115), S118 (= S116), Y150 (= Y147), H151 (= H148), G152 (= G149), E213 (= E212), D247 (= D246), I249 (= I248), K276 (= K275), P310 (≠ H311), T311 (≠ S312)
4xewA Crystal structure of 7,8-diaminopelargonic acid synthase (bioa) from mycobacterium tuberculosis, complexed with a hts lead compound (see paper)
36% identity, 99% coverage: 1:432/436 of query aligns to 1:427/428 of 4xewA
- active site: Y18 (≠ C18), Y150 (= Y147), E213 (= E212), D247 (= D246), A250 (≠ M249), K276 (= K275), Y400 (= Y405)
- binding 6-(2-fluorophenyl)[1,3]dioxolo[4,5-g]quinolin-8(5H)-one: P17 (= P17), Y18 (≠ C18), W57 (= W55), Y150 (= Y147), P310 (≠ H311), T311 (≠ S312), R393 (= R398), F395 (≠ L400)
- binding pyridoxal-5'-phosphate: G117 (= G115), S118 (= S116), Y150 (= Y147), H151 (= H148), G152 (= G149), E213 (= E212), D247 (= D246), I249 (= I248), K276 (= K275), P310 (≠ H311), T311 (≠ S312)
4wyfA Crystal structure of 7,8-diaminopelargonic acid synthase (bioa) from mycobacterium tuberculosis, complexed with a dsf fragment hit (see paper)
36% identity, 99% coverage: 1:432/436 of query aligns to 1:427/428 of 4wyfA
- active site: Y18 (≠ C18), Y150 (= Y147), E213 (= E212), D247 (= D246), A250 (≠ M249), K276 (= K275), Y400 (= Y405)
- binding N-(1-oxo-1H-inden-5-yl)acetamide: M84 (≠ L82), G86 (≠ A84), G309 (≠ S310), P310 (≠ H311), T311 (≠ S312)
- binding pyridoxal-5'-phosphate: G117 (= G115), S118 (= S116), Y150 (= Y147), H151 (= H148), G152 (= G149), E213 (= E212), D247 (= D246), I249 (= I248), K276 (= K275), P310 (≠ H311), T311 (≠ S312)
Query Sequence
>WP_013554377.1 NCBI__GCF_000186245.1:WP_013554377.1
MTNRELMERDLRHIWHPCTQMKDHETLPLIPIKRGEGVWLYDFDGRRYLDAISSWWVNLF
GHANPHISEAVSRQARQLEHVLLAGFTHAPAVELAEKLAHLTPRGLEKVFFADNGSSAVE
VALKMSYHAHRNRGEERSLFLSLSNSYHGETLGALSVGDVELYKETYEPLLIRNIQTPVP
RDTSPEASREALKALEALLAERGKEISAFIVEPLVQGAGGMHMYGAEYLRGARELTRKYG
VHLIADEIMTGFGRTGTMFACEQAGITPDFMTLSKGLTGGYLPLSVVMTLDEIYGLFYCD
YSEYKAFLHSHSYTGNPLACAAALATLELFERENTLEVNHTKARRMAQNLQRFLELDTVK
SIRQTGMIAAVEMIDYPAQERKGLEVYRYGLEHEVLLRPLGNVIYFMPPYVITEEQIDLM
MEVAYEGMKSVGRGAL
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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