SitesBLAST
Comparing N515DRAFT_1751 FitnessBrowser__Dyella79:N515DRAFT_1751 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)
43% identity, 94% coverage: 23:461/467 of query aligns to 5:440/448 of 3du4A
- active site: F17 (≠ C35), Y146 (= Y166), E217 (= E238), D251 (= D272), A254 (= A275), K280 (= K301), A417 (≠ Y438)
- binding 7-keto-8-aminopelargonic acid: F17 (≠ C35), V53 (≠ W73), W54 (= W74), L82 (≠ A102), Y146 (= Y166), F162 (≠ Y182), K280 (= K301), G315 (≠ S336), H316 (= H337), S317 (= S338), R410 (= R431)
- binding pyridoxal-5'-phosphate: W54 (= W74), S112 (≠ N132), G113 (= G133), A114 (≠ S134), Y146 (= Y166), H147 (= H167), G148 (= G168), E217 (= E238), D251 (= D272), V253 (≠ I274), A254 (= A275), K280 (= K301), H316 (= H337), S317 (= S338)
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)
43% identity, 94% coverage: 23:461/467 of query aligns to 5:440/448 of P53555
- GA 113:114 (≠ GS 133:134) binding
- Y146 (= Y166) binding
- K280 (= K301) modified: N6-(pyridoxal phosphate)lysine
- G315 (≠ S336) binding
- HS 316:317 (= HS 337:338) binding
- R410 (= R431) binding
6zhkA Crystal structure of adenosylmethionine-8-amino-7-oxononanoate aminotransferase from methanocaldococcus jannaschii dsm 2661
40% identity, 95% coverage: 23:464/467 of query aligns to 5:436/438 of 6zhkA
6wnnA Bacillus subtilis bioa in complex with amino donor l-lys
41% identity, 94% coverage: 23:461/467 of query aligns to 2:412/420 of 6wnnA
- active site: F14 (≠ C35), Y143 (= Y166), D223 (= D272), K252 (= K301)
- binding (2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid: F14 (≠ C35), V50 (≠ W73), W51 (= W74), S109 (≠ N132), G110 (= G133), A111 (≠ S134), Y143 (= Y166), H144 (= H167), D223 (= D272), V225 (≠ I274), A226 (= A275), K252 (= K301), R382 (= R431)
- binding 4'-deoxy-4'-aminopyridoxal-5'-phosphate: H288 (= H337), S289 (= S338)
3dodA Crystal structure of plp bound 7,8-diaminopelargonic acid synthase in bacillus subtilis (see paper)
41% identity, 94% coverage: 23:461/467 of query aligns to 3:409/417 of 3dodA
- active site: F15 (≠ C35), E186 (= E238), D220 (= D272), A223 (= A275), K249 (= K301), A386 (≠ Y438)
- binding pyridoxal-5'-phosphate: W52 (= W74), S110 (≠ N132), G111 (= G133), A112 (≠ S134), E186 (= E238), D220 (= D272), V222 (≠ I274), A223 (= A275), K249 (= K301), H285 (= H337), S286 (= S338)
6ed7A Crystal structure of 7,8-diaminopelargonic acid synthase bound to inhibitor mac13772
43% identity, 95% coverage: 25:467/467 of query aligns to 7:423/429 of 6ed7A
- active site: Y17 (≠ C35), Y144 (= Y166), D245 (= D272), K274 (= K301)
- binding 2-[(2-nitrophenyl)sulfanyl]acetohydrazide: P16 (= P34), Y17 (≠ C35), W52 (= W73), W52 (= W73), W53 (= W74), Y144 (= Y166), Y144 (= Y166), D147 (≠ E169), A217 (= A244), K274 (= K301), R391 (= R431), F393 (≠ L433), F393 (≠ L433), Y398 (= Y438)
- binding pyridoxal-5'-phosphate: S111 (≠ N132), G112 (= G133), S113 (= S134), Y144 (= Y166), H145 (= H167), G146 (= G168), E211 (= E238), D245 (= D272), I247 (= I274), A248 (= A275), K274 (= K301), P308 (≠ H337), T309 (≠ S338)
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)
43% identity, 95% coverage: 25:467/467 of query aligns to 7:423/429 of P12995
- Y17 (≠ C35) mutation to F: Severely reduces the aminotransferase activity.
- W52 (= W73) binding
- GS 112:113 (= GS 133:134) binding
- Y144 (= Y166) mutation to F: Severely reduces the aminotransferase activity.
- D147 (≠ E169) mutation to N: Loss of aminotransferase activity.
- D245 (= D272) binding
- R253 (= R280) 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 (= K301) binding ; modified: N6-(pyridoxal phosphate)lysine
- G307 (≠ S336) binding
- PT 308:309 (≠ HS 337:338) binding
- R391 (= R431) binding ; mutation to A: Reduces aminotransferase activity.
1qj3A Crystal structure of 7,8-diaminopelargonic acid synthase in complex with 7-keto-8-aminopelargonic acid (see paper)
42% identity, 95% coverage: 25:467/467 of query aligns to 7:411/416 of 1qj3A
- active site: Y17 (≠ C35), Y144 (= Y166), E201 (= E238), D235 (= D272), A238 (= A275), K264 (= K301), Y386 (= Y438)
- binding 7-keto-8-aminopelargonic acid: Y17 (≠ C35), W52 (= W73), Y144 (= Y166), A207 (= A244), K264 (= K301), G295 (≠ S336), T297 (≠ S338), R379 (= R431), F381 (≠ L433)
- binding pyridoxal-5'-phosphate: G112 (= G133), S113 (= S134), Y144 (= Y166), H145 (= H167), G146 (= G168), E201 (= E238), D235 (= D272), I237 (= I274), A238 (= A275), K264 (= K301), P296 (≠ H337), T297 (≠ S338)
1mlzA Crystal structure of 7,8-diaminopelargonic acid synthase in complex with the trans-isomer of amiclenomycin. (see paper)
43% identity, 95% coverage: 25:467/467 of query aligns to 7:422/427 of 1mlzA
- active site: Y17 (≠ C35), Y144 (= Y166), E210 (= E238), D244 (= D272), A247 (= A275), K273 (= K301), Y397 (= Y438)
- binding pyridoxal-5'-phosphate: S111 (≠ N132), G112 (= G133), S113 (= S134), Y144 (= Y166), H145 (= H167), G146 (= G168), E210 (= E238), D244 (= D272), I246 (= I274), A247 (= A275), K273 (= K301), P307 (≠ H337), T308 (≠ S338)
- binding trans-amiclenomycin: W52 (= W73), W53 (= W74), Y144 (= Y166), K273 (= K301), R390 (= R431), F392 (≠ L433)
1mlyA Crystal structure of 7,8-diaminopelargonic acid synthase in complex with the cis isomer of amiclenomycin (see paper)
43% identity, 95% coverage: 25:467/467 of query aligns to 7:422/427 of 1mlyA