SitesBLAST
Comparing WP_043917573.1 NCBI__GCF_000877395.1:WP_043917573.1 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)
8rpgA Crystal structure of an alcohol oxidase from streptomyces hiroshimensis (see paper)
39% identity, 95% coverage: 4:525/548 of query aligns to 4:514/518 of 8rpgA
- binding flavin-adenine dinucleotide: G9 (= G9), G11 (= G11), S12 (= S12), A13 (= A13), E33 (= E32), A34 (≠ H33), W59 (= W59), P77 (= P77), R78 (= R78), G79 (= G79), G84 (= G84), S85 (= S85), N89 (= N89), F90 (≠ G90), M92 (≠ V92), Q216 (≠ M218), V217 (≠ A219), A247 (= A250), F453 (≠ Y464), A488 (≠ S499), H498 (≠ N509), T499 (≠ L510), H500 (≠ N511), A503 (≠ S514)
8rpfA Crystal structure of an alcohol-oxidase from sphingobacterium daejeonense (see paper)
33% identity, 95% coverage: 4:526/548 of query aligns to 4:531/534 of 8rpfA
- binding 1-butanol: S62 (≠ R62), R218 (≠ T220), N401 (≠ D395), Y403 (≠ A397), A405 (= A399), P406 (= P400), L407 (≠ A401)
- binding flavin-adenine dinucleotide: G9 (= G9), G11 (= G11), T12 (≠ S12), E33 (= E32), A34 (≠ H33), W59 (= W59), P77 (= P77), G79 (= G79), G84 (= G84), S85 (= S85), N89 (= N89), V92 (= V92), V217 (≠ A219), A251 (= A250), N255 (= N254), F468 (≠ Y464), A504 (≠ S499), H514 (≠ N509), T515 (≠ L510), M516 (≠ N511), V519 (≠ S514)
8b7sA Crystal structure of the chloramphenicol-inactivating oxidoreductase from novosphingobium sp (see paper)
34% identity, 95% coverage: 4:525/548 of query aligns to 6:450/458 of 8b7sA
- binding flavin-adenine dinucleotide: G11 (= G9), G13 (= G11), S14 (= S12), A15 (= A13), E35 (= E32), A36 (≠ H33), W47 (= W59), P65 (= P77), G67 (= G79), V180 (≠ A219), A214 (= A250), G215 (≠ S251), A218 (≠ N254), T270 (= T332), Y391 (= Y464), A424 (≠ S499), I435 (≠ L510), N436 (= N511)
5nccA Structure of fatty acid photodecarboxylase in complex with fad and palmitic acid (see paper)
33% identity, 96% coverage: 4:528/548 of query aligns to 25:572/578 of 5nccA
- active site: R347 (≠ W310), L420 (≠ V378), I421 (≠ G379), S507 (≠ A463), A509 (≠ H465), G552 (= G508), Q553 (≠ N509)
- binding flavin-adenine dinucleotide: G30 (= G9), G32 (= G11), T33 (≠ S12), A34 (= A13), L53 (≠ I31), E54 (= E32), A55 (≠ H33), F74 (≠ N53), W80 (= W59), A98 (≠ P77), G100 (= G79), G105 (= G84), S106 (= S85), N110 (= N89), A111 (≠ G90), T112 (≠ M91), L113 (≠ V92), V238 (vs. gap), A278 (= A250), H282 (≠ N254), L286 (= L258), N508 (≠ Y464), Q553 (≠ N509), T554 (≠ L510), G555 (≠ N511), V558 (≠ S514)
3ljpA Crystal structure of choline oxidase v464a mutant (see paper)
36% identity, 96% coverage: 2:529/548 of query aligns to 13:530/530 of 3ljpA
- active site: I333 (≠ S337), P377 (≠ V378), N378 (≠ G379), A464 (= A463), H466 (= H465), V509 (≠ G508), N510 (= N509)
- binding dihydroflavine-adenine dinucleotide: G22 (= G11), S23 (= S12), E44 (= E32), A45 (≠ H33), W71 (= W59), R89 (= R78), A90 (≠ G79), G95 (= G84), C96 (≠ S85), H99 (≠ I88), N100 (= N89), S101 (≠ G90), I103 (≠ V92), A232 (≠ T220), T269 (≠ A250), D273 (≠ N254), Y465 (= Y464), H466 (= H465), D499 (= D498), A500 (≠ S499), N510 (= N509), P511 (≠ L510), N512 (= N511), V515 (≠ S514)
4mjwA Crystal structure of choline oxidase in complex with the reaction product glycine betaine (see paper)
36% identity, 96% coverage: 2:529/548 of query aligns to 13:530/532 of 4mjwA
- active site: I333 (≠ S337), P377 (≠ V378), N378 (≠ G379), V464 (≠ A463), H466 (= H465), V509 (≠ G508), N510 (= N509)
- binding flavin-adenine dinucleotide: G20 (= G9), G22 (= G11), S23 (= S12), E44 (= E32), A45 (≠ H33), W71 (= W59), R89 (= R78), A90 (≠ G79), G95 (= G84), C96 (≠ S85), H99 (≠ I88), N100 (= N89), S101 (≠ G90), I103 (≠ V92), R231 (≠ A219), A232 (≠ T220), T269 (≠ A250), G270 (≠ S251), D273 (≠ N254), Y465 (= Y464), H466 (= H465), A500 (≠ S499), N510 (= N509), P511 (≠ L510), N512 (= N511), V515 (≠ S514)
2jbvA Crystal structure of choline oxidase reveals insights into the catalytic mechanism (see paper)
36% identity, 96% coverage: 2:525/548 of query aligns to 13:526/527 of 2jbvA
- active site: I333 (≠ S337), P377 (≠ V378), N378 (≠ G379), V464 (≠ A463), H466 (= H465), V509 (≠ G508), N510 (= N509)
- 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 (= G11), S23 (= S12), E44 (= E32), A45 (≠ H33), W71 (= W59), A90 (≠ G79), G95 (= G84), C96 (≠ S85), H99 (≠ I88), N100 (= N89), S101 (≠ G90), I103 (≠ V92), R231 (≠ A219), A232 (≠ T220), T269 (≠ A250), G270 (≠ S251), D273 (≠ N254), V464 (≠ A463), Y465 (= Y464), H466 (= H465), D499 (= D498), A500 (≠ S499), N510 (= N509), P511 (≠ L510), N512 (= N511), V515 (≠ S514)
6yrvAAA structure of fap after illumination at 100k (see paper)
33% identity, 96% coverage: 4:528/548 of query aligns to 9:563/573 of 6yrvAAA