SitesBLAST
Comparing WP_102106246.1 NCBI__GCF_002869505.1:WP_102106246.1 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)
A0A248QE08 Fatty acid photodecarboxylase, chloroplastic; CvFAP; EC 4.1.1.106 from Chlorella variabilis (Green alga) (see paper)
37% identity, 95% coverage: 5:540/567 of query aligns to 82:642/654 of A0A248QE08
- TA 93:94 (≠ SA 16:17) binding FAD
- E114 (= E37) binding FAD
- L162 (≠ V86) binding FAD
- S166 (≠ T90) binding FAD
- NATL 170:173 (≠ NGMV 94:97) binding FAD
- V298 (≠ A223) binding FAD
- C432 (≠ A345) binding hexadecanoate
- R451 (≠ H365) binding hexadecanoate
- Y466 (vs. gap) binding hexadecanoate
- Q486 (≠ T388) binding hexadecanoate
- G622 (≠ H520) binding FAD
6yrvAAA structure of fap after illumination at 100k (see paper)
37% identity, 95% coverage: 5:540/567 of query aligns to 6:566/573 of 6yrvAAA
- binding carbon dioxide: R375 (≠ H365), N499 (≠ Y475)
- binding flavin-adenine dinucleotide: G14 (= G13), G16 (= G15), T17 (≠ S16), A18 (= A17), L37 (= L36), E38 (= E37), A39 (= A38), F58 (≠ M57), W64 (= W64), A82 (≠ P82), G89 (= G89), S90 (≠ T90), N94 (= N94), A95 (≠ G95), T96 (≠ M96), L97 (≠ V97), M191 (≠ N192), V222 (≠ A223), C264 (= C259), A265 (≠ G260), G266 (= G261), H269 (≠ N264), N499 (≠ Y475), A534 (= A508), Q544 (≠ N518), T545 (= T519), G546 (≠ H520)
- binding heptadecane: V377 (≠ A367), G379 (≠ A369), M380 (vs. gap), G386 (≠ A375), T389 (≠ N378), Y390 (vs. gap), F393 (vs. gap), T408 (= T386), Q410 (≠ T388)
5nccA Structure of fatty acid photodecarboxylase in complex with fad and palmitic acid (see paper)
37% identity, 95% coverage: 5:540/567 of query aligns to 22:575/578 of 5nccA
- active site: R347 (≠ L323), L420 (≠ V389), I421 (≠ C390), S507 (≠ V474), A509 (≠ H476), G552 (= G517), Q553 (≠ N518)
- binding flavin-adenine dinucleotide: G30 (= G13), G32 (= G15), T33 (≠ S16), A34 (= A17), L53 (= L36), E54 (= E37), A55 (= A38), F74 (≠ M57), W80 (= W64), A98 (≠ P82), G100 (= G84), G105 (= G89), S106 (≠ T90), N110 (= N94), A111 (≠ G95), T112 (≠ M96), L113 (≠ V97), V238 (≠ A223), A278 (≠ G260), H282 (≠ N264), L286 (= L268), N508 (≠ Y475), Q553 (≠ N518), T554 (= T519), G555 (≠ H520), V558 (≠ A523)
8b7sA Crystal structure of the chloramphenicol-inactivating oxidoreductase from novosphingobium sp (see paper)
36% identity, 94% coverage: 5:538/567 of query aligns to 3:454/458 of 8b7sA
- binding flavin-adenine dinucleotide: G11 (= G13), G13 (= G15), S14 (= S16), A15 (= A17), E35 (= E37), A36 (= A38), W47 (= W64), P65 (= P82), G67 (= G84), V180 (≠ A223), A214 (≠ G260), G215 (= G261), A218 (≠ N264), T270 (≠ R335), Y391 (= Y475), A424 (= A508), I435 (≠ T519), N436 (≠ H520)
2jbvA Crystal structure of choline oxidase reveals insights into the catalytic mechanism (see paper)
34% identity, 94% coverage: 1:534/567 of query aligns to 9:526/527 of 2jbvA
- active site: I333 (= I347), P377 (= P394), N378 (vs. gap), V464 (= V474), H466 (= H476), V509 (≠ G517), N510 (= N518)
- binding [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-[(4aS,10aR)-7,8-dimethyl-2,4-dioxo-1,3,4,4a,5,10a-hexahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate: G22 (= G15), S23 (= S16), E44 (= E37), A45 (= A38), W71 (= W64), A90 (≠ G84), G95 (= G89), C96 (≠ T90), H99 (≠ I93), N100 (= N94), S101 (≠ G95), I103 (≠ V97), R231 (≠ L222), A232 (= A223), T269 (≠ G260), G270 (= G261), D273 (≠ N264), V464 (= V474), Y465 (= Y475), H466 (= H476), D499 (= D507), A500 (= A508), N510 (= N518), P511 (≠ T519), N512 (≠ H520), V515 (≠ A523)
4mjwA Crystal structure of choline oxidase in complex with the reaction product glycine betaine (see paper)
34% identity, 94% coverage: 1:534/567 of query aligns to 9:526/532 of 4mjwA
- active site: I333 (= I347), P377 (= P394), N378 (vs. gap), V464 (= V474), H466 (= H476), V509 (≠ G517), N510 (= N518)
- binding flavin-adenine dinucleotide: G20 (= G13), G22 (= G15), S23 (= S16), E44 (= E37), A45 (= A38), W71 (= W64), R89 (= R83), A90 (≠ G84), G95 (= G89), C96 (≠ T90), H99 (≠ I93), N100 (= N94), S101 (≠ G95), I103 (≠ V97), R231 (≠ L222), A232 (= A223), T269 (≠ G260), G270 (= G261), D273 (≠ N264), Y465 (= Y475), H466 (= H476), A500 (= A508), N510 (= N518), P511 (≠ T519), N512 (≠ H520), V515 (≠ A523)
3ljpA Crystal structure of choline oxidase v464a mutant (see paper)
34% identity, 94% coverage: 1:534/567 of query aligns to 9:526/530 of 3ljpA
- active site: I333 (= I347), P377 (= P394), N378 (vs. gap), A464 (≠ V474), H466 (= H476), V509 (≠ G517), N510 (= N518)
- binding dihydroflavine-adenine dinucleotide: G22 (= G15), S23 (= S16), E44 (= E37), A45 (= A38), W71 (= W64), R89 (= R83), A90 (≠ G84), G95 (= G89), C96 (≠ T90), H99 (≠ I93), N100 (= N94), S101 (≠ G95), I103 (≠ V97), A232 (= A223), T269 (≠ G260), D273 (≠ N264), Y465 (= Y475), H466 (= H476), D499 (= D507), A500 (= A508), N510 (= N518), P511 (≠ T519), N512 (≠ H520), V515 (≠ A523)
8bxlB Patulin synthase from penicillium expansum (see paper)
32% identity, 93% coverage: 5:531/567 of query aligns to 12:583/590 of 8bxlB