SitesBLAST
Comparing WP_012384543.1 NCBI__GCF_000019845.1:WP_012384543.1 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)
7orxCCC jostii RHA1 thiamine diphosphate-dependent 4-hydroxybenzoylformate decarboxylase
29% identity, 99% coverage: 4:511/513 of query aligns to 8:524/531 of 7orxCCC
- active site: N26 (= N22), G28 (= G24), S29 (≠ T25), N30 (≠ S26), E31 (= E27), E50 (= E48), H73 (= H71), M112 (≠ P110), L113 (= L111), S114 (= S113), N115 (= N114), Y163 (vs. gap), P257 (= P249), H284 (≠ Y279), S379 (= S359), G404 (= G384), L406 (≠ I386), D431 (= D411), N458 (= N438), T460 (≠ A440), Y461 (= Y441), A463 (≠ V443), L464 (= L444), F467 (= F445)
- binding thiamine diphosphate: N26 (= N22), S29 (≠ T25), E50 (= E48), H73 (= H71), T380 (≠ L360), S381 (≠ T361), G404 (= G384), L406 (≠ I386), G430 (≠ A410), G432 (= G412), S433 (= S413), Y436 (= Y416), N458 (= N438), T460 (≠ A440), Y461 (= Y441), G462 (≠ K442)
6a50A Structure of benzoylformate decarboxylases in complex with cofactor tpp
28% identity, 97% coverage: 15:511/513 of query aligns to 16:521/527 of 6a50A
- binding magnesium ion: N117 (≠ A117), L118 (= L118), R120 (≠ Q120), D428 (= D411), N455 (= N438), T457 (≠ A440)
- binding thiamine diphosphate: N23 (= N22), P24 (= P23), E47 (= E48), H70 (= H71), T377 (≠ L360), S378 (≠ T361), G401 (= G384), L403 (≠ I386), G427 (≠ A410), D428 (= D411), G429 (= G412), S430 (= S413), Y433 (= Y416), N455 (= N438), T457 (≠ A440), Y458 (= Y441), G459 (≠ K442), M460 (≠ V443), L461 (= L444)
3f6bX Crystal structure of benzoylformate decarboxylase in complex with the pyridyl inhibitor paa (see paper)
28% identity, 97% coverage: 15:511/513 of query aligns to 15:520/525 of 3f6bX
- active site: G24 (= G24), E46 (= E48), L108 (≠ P110), L109 (= L111), T110 (= T112), N111 (≠ S113), G400 (= G384), D427 (= D411), N454 (= N438), T456 (≠ A440), Y457 (= Y441), A459 (≠ V443), L460 (= L444)
- binding 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-2-[(1S,2E)-1-hydroxy-3-pyridin-3-ylprop-2-en-1-yl]-4-methyl-1,3-thiazol-3-ium: N22 (= N22), P23 (= P23), G24 (= G24), S25 (≠ T25), E46 (= E48), H69 (= H71)
Sites not aligning to the query:
5deiA Benzoylformate decarboxylase from pseudomonas putida
28% identity, 97% coverage: 15:511/513 of query aligns to 15:520/524 of 5deiA
- active site: N22 (= N22), G24 (= G24), S25 (≠ T25), N26 (≠ S26), E27 (= E27), E46 (= E48), H69 (= H71), L108 (≠ P110), L109 (= L111), T110 (= T112), N111 (≠ S113), Y159 (≠ A160), P253 (= P249), H280 (≠ A278), S375 (= S359), G400 (= G384), L402 (≠ I386), D427 (= D411), N454 (= N438), T456 (≠ A440), Y457 (= Y441), A459 (≠ V443), L460 (= L444), F463 (≠ L448)
- binding bicarbonate ion: S25 (≠ T25), H69 (= H71), L109 (= L111)
- binding calcium ion: N185 (≠ S183), D186 (= D184), D427 (= D411), N454 (= N438), T456 (≠ A440)
- binding magnesium ion: N116 (≠ A117), L117 (= L118), R119 (≠ Q120)
- binding thiamine diphosphate: N22 (= N22), P23 (= P23), E46 (= E48), H69 (= H71), T376 (≠ L360), S377 (≠ T361), L402 (≠ I386), G426 (≠ A410), D427 (= D411), G428 (= G412), S429 (= S413), Y432 (= Y416), T456 (≠ A440), Y457 (= Y441), G458 (≠ K442), A459 (≠ V443), L460 (= L444)
Sites not aligning to the query:
3fsjX Crystal structure of benzoylformate decarboxylase in complex with the inhibitor mbp (see paper)
28% identity, 97% coverage: 15:511/513 of query aligns to 15:520/524 of 3fsjX
- active site: G24 (= G24), S25 (≠ T25), E27 (= E27), E46 (= E48), H69 (= H71), L108 (≠ P110), L109 (= L111), T110 (= T112), N111 (≠ S113), H280 (≠ A278), G400 (= G384), D427 (= D411), N454 (= N438), T456 (≠ A440), Y457 (= Y441), A459 (≠ V443), L460 (= L444)
- binding calcium ion: D427 (= D411), N454 (= N438), T456 (≠ A440)
- binding 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-{(S)-hydroxy[(R)-hydroxy(methoxy)phosphoryl]phenylmethyl}-5-(2-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium: H280 (≠ A278), T376 (≠ L360), S377 (≠ T361), F396 (≠ H380), G400 (= G384), L402 (≠ I386), G426 (≠ A410), D427 (= D411), G428 (= G412), S429 (= S413), Y432 (= Y416), T456 (≠ A440), Y457 (= Y441), G458 (≠ K442), A459 (≠ V443), L460 (= L444), F463 (≠ L448)
Sites not aligning to the query:
1mczA Benzoylformate decarboxylase from pseudomonas putida complexed with an inhibitor, r-mandelate (see paper)
28% identity, 97% coverage: 15:511/513 of query aligns to 15:520/524 of 1mczA
- active site: N22 (= N22), G24 (= G24), S25 (≠ T25), N26 (≠ S26), E27 (= E27), E46 (= E48), H69 (= H71), L108 (≠ P110), L109 (= L111), T110 (= T112), N111 (≠ S113), Y159 (≠ A160), P253 (= P249), H280 (≠ A278), S375 (= S359), G400 (= G384), L402 (≠ I386), D427 (= D411), N454 (= N438), T456 (≠ A440), Y457 (= Y441), A459 (≠ V443), L460 (= L444), F463 (≠ L448)
- binding magnesium ion: N116 (≠ A117), L117 (= L118), R119 (≠ Q120), D427 (= D411), N454 (= N438), T456 (≠ A440)
- binding (r)-mandelic acid: S25 (≠ T25), H69 (= H71), L109 (= L111), H280 (≠ A278), T376 (≠ L360), F463 (≠ L448)
- binding thiamine diphosphate: N22 (= N22), P23 (= P23), E46 (= E48), H69 (= H71), T376 (≠ L360), S377 (≠ T361), G400 (= G384), L402 (≠ I386), G426 (≠ A410), D427 (= D411), G428 (= G412), S429 (= S413), Y432 (= Y416), Y457 (= Y441), G458 (≠ K442), A459 (≠ V443), L460 (= L444)
Sites not aligning to the query:
3fznA Intermediate analogue in benzoylformate decarboxylase (see paper)
28% identity, 97% coverage: 15:511/513 of query aligns to 15:520/523 of 3fznA
- active site: N22 (= N22), G24 (= G24), S25 (≠ T25), N26 (≠ S26), E27 (= E27), E46 (= E48), H69 (= H71), L108 (≠ P110), L109 (= L111), T110 (= T112), N111 (≠ S113), Y159 (≠ A160), P253 (= P249), H280 (≠ A278), S375 (= S359), G400 (= G384), L402 (≠ I386), D427 (= D411), N454 (= N438), T456 (≠ A440), Y457 (= Y441), A459 (≠ V443), L460 (= L444), F463 (≠ L448)
- binding 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-{(S)-hydroxy[(R)-hydroxy(methoxy)phosphoryl]phenylmethyl}-5-(2-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium: N22 (= N22), P23 (= P23), G24 (= G24), S25 (≠ T25), E46 (= E48), H69 (= H71), H280 (≠ A278), T376 (≠ L360), S377 (≠ T361), G400 (= G384), L402 (≠ I386), G426 (≠ A410), D427 (= D411), G428 (= G412), S429 (= S413), Y432 (= Y416), N454 (= N438), T456 (≠ A440), Y457 (= Y441), G458 (≠ K442), A459 (≠ V443)
- binding magnesium ion: D427 (= D411), N454 (= N438), T456 (≠ A440)
- binding phosphate ion: Q286 (≠ S284), L288 (= L286), K289 (≠ T287), P290 (= P288)
1bfdA Benzoylformate decarboxylase from pseudomonas putida (see paper)
28% identity, 97% coverage: 15:511/513 of query aligns to 15:520/523 of 1bfdA
- active site: N22 (= N22), G24 (= G24), S25 (≠ T25), N26 (≠ S26), E27 (= E27), E46 (= E48), H69 (= H71), L108 (≠ P110), L109 (= L111), T110 (= T112), N111 (≠ S113), Y159 (≠ A160), P253 (= P249), H280 (≠ A278), S375 (= S359), G400 (= G384), L402 (≠ I386), D427 (= D411), N454 (= N438), T456 (≠ A440), Y457 (= Y441), A459 (≠ V443), L460 (= L444), F463 (≠ L448)
- binding calcium ion: D427 (= D411), N454 (= N438), T456 (≠ A440)
- binding magnesium ion: N116 (≠ A117), L117 (= L118), R119 (≠ Q120)
- binding thiamine diphosphate: T376 (≠ L360), S377 (≠ T361), L402 (≠ I386), G426 (≠ A410), D427 (= D411), G428 (= G412), S429 (= S413), Y432 (= Y416), T456 (≠ A440), Y457 (= Y441), G458 (≠ K442), A459 (≠ V443), L460 (= L444)
1pi3A E28q mutant benzoylformate decarboxylase from pseudomonas putida
28% identity, 97% coverage: 15:511/513 of query aligns to 15:520/523 of 1pi3A
- active site: N22 (= N22), G24 (= G24), S25 (≠ T25), N26 (≠ S26), Q27 (≠ E27), E46 (= E48), H69 (= H71), L108 (≠ P110), L109 (= L111), T110 (= T112), N111 (≠ S113), Y159 (≠ A160), P253 (= P249), H280 (≠ A278), S375 (= S359), G400 (= G384), L402 (≠ I386), D427 (= D411), N454 (= N438), T456 (≠ A440), Y457 (= Y441), A459 (≠ V443), L460 (= L444), F463 (≠ L448)
- binding calcium ion: D427 (= D411), N454 (= N438), T456 (≠ A440)
- binding magnesium ion: N116 (≠ A117), L117 (= L118), R119 (≠ Q120)
- binding 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl}ethyl trihydrogendiphosphate: T376 (≠ L360), S377 (≠ T361), L402 (≠ I386), G426 (≠ A410), G428 (= G412), S429 (= S413), Y432 (= Y416), N454 (= N438), T456 (≠ A440), Y457 (= Y441), G458 (≠ K442), A459 (≠ V443), L460 (= L444)
6qsiA Pseudomonas fluorescens pf-5 thiamine diphosphate-dependent 4- hydroxybenzoylformate decarboxylase (see paper)
29% identity, 98% coverage: 11:511/513 of query aligns to 11:520/525 of 6qsiA
- active site: N22 (= N22), G24 (= G24), S25 (≠ T25), N26 (≠ S26), E27 (= E27), E46 (= E48), H69 (= H71), M108 (≠ L111), L109 (≠ T112), A110 (≠ S113), Y159 (≠ A160), P253 (= P249), H280 (≠ Y279), S375 (= S359), G400 (= G384), L402 (≠ I386), Y457 (= Y441), A459 (≠ V443), L460 (= L444), F463 (= F445)
- binding thiamine diphosphate: N22 (= N22), P23 (= P23), E46 (= E48), H69 (= H71), T376 (≠ L360), S377 (≠ T361), L402 (≠ I386), G426 (≠ A410), G428 (= G412), S429 (= S413), Y432 (= Y416), N454 (= N438), T456 (≠ A440), Y457 (= Y441), G458 (≠ K442), A459 (≠ V443), L460 (= L444)
4q9dB X-ray structure of a putative thiamin diphosphate-dependent enzyme isolated from mycobacterium smegmatis (see paper)
27% identity, 98% coverage: 7:511/513 of query aligns to 12:515/519 of 4q9dB
- active site: N24 (= N22), G26 (= G24), S27 (≠ T25), T28 (≠ S26), E29 (= E27), Q47 (≠ F47), E48 (= E48), H71 (= H71), V107 (≠ E108), D108 (≠ T109), Y110 (≠ L111), L111 (≠ T112), N112 (≠ S113), N113 (= N114), L161 (≠ A160), P252 (= P249), Y279 (= Y279), M374 (≠ D357), S376 (= S359), G401 (= G384), I403 (= I386), D432 (= D411), N459 (= N438), E461 (≠ A440), Y462 (= Y441), I464 (≠ V443)
- binding magnesium ion: D432 (= D411), N459 (= N438), E461 (≠ A440)
Sites not aligning to the query:
6lpiB Crystal structure of ahas holo-enzyme (see paper)
26% identity, 100% coverage: 1:511/513 of query aligns to 6:517/539 of 6lpiB
- active site: I27 (≠ N22), G29 (= G24), G30 (≠ T25), S31 (= S26), I32 (≠ E27), E53 (= E48), C76 (≠ H71), F115 (≠ P110), Q116 (≠ L111), E117 (≠ T112), K165 (≠ A160), M256 (≠ V243), A283 (≠ P283), V375 (≠ S359), G401 (= G384), M403 (≠ I386), D428 (= D411), N455 (= N438), A457 (= A440), L458 (≠ Y441), L460 (vs. gap), V461 (vs. gap), Q464 (vs. gap)
- binding flavin-adenine dinucleotide: R155 (= R147), G212 (≠ R204), G213 (= G205), G214 (≠ T206), T236 (≠ R226), L237 (= L227), M238 (≠ L228), L254 (≠ G241), M256 (≠ V243), H257 (= H244), G276 (= G269), A277 (≠ T270), R278 (≠ Q271), D280 (≠ P280), R282 (≠ Q282), A283 (≠ P283), D300 (≠ H300), I301 (≠ E301), D319 (vs. gap), V320 (vs. gap), M380 (≠ F364), G398 (≠ A382)
- binding magnesium ion: D428 (= D411), N455 (= N438)
- binding thiamine diphosphate: E53 (= E48), C76 (≠ H71), P79 (= P74), G376 (≠ L360), Q377 (≠ T361), H378 (≠ S362), G401 (= G384), M403 (≠ I386), G427 (≠ A410), D428 (= D411), G429 (= G412), S430 (= S413), M433 (≠ Y416), N455 (= N438), A457 (= A440), L458 (≠ Y441), G459 (vs. gap), L460 (vs. gap), V461 (vs. gap)
3ey9A Structural basis for membrane binding and catalytic activation of the peripheral membrane enzyme pyruvate oxidase from escherichia coli (see paper)
23% identity, 99% coverage: 4:513/513 of query aligns to 5:526/571 of 3ey9A
- active site: V23 (≠ N22), G25 (= G24), D26 (≠ T25), S27 (= S26), L28 (≠ E27), E49 (= E48), S72 (≠ H71), F111 (≠ P110), Q112 (≠ L111), G160 (≠ A160), L252 (vs. gap), A279 (≠ F276), V379 (≠ S359), G405 (= G384), M407 (≠ I386), D432 (= D411), N459 (= N438), V461 (≠ A440), L462 (≠ Y441), F464 (≠ V443), V465 (≠ L444), E468 (= E447)
- binding flavin-adenine dinucleotide: G208 (= G205), S209 (≠ T206), G210 (≠ A207), A232 (≠ R238), L233 (≠ G239), R234 (≠ A240), T250 (= T255), G251 (vs. gap), I253 (vs. gap), G272 (= G269), T273 (= T270), Q274 (= Q271), F275 (≠ A272), Y277 (≠ V274), D291 (≠ P289), I292 (≠ D290), S296 (≠ L294), G309 (vs. gap), D310 (vs. gap), I311 (vs. gap), T383 (≠ G363), F402 (≠ L381), N403 (≠ A382)
- binding magnesium ion: D432 (= D411), N459 (= N438)
- binding thiamine diphosphate: T24 (≠ P23), E49 (= E48), S72 (≠ H71), G76 (= G75), H79 (vs. gap), G380 (≠ L360), T381 (= T361), P382 (≠ S362), M407 (≠ I386), G431 (≠ A410), D432 (= D411), G433 (= G412), G434 (≠ S413), N459 (= N438), V461 (≠ A440), L462 (≠ Y441), G463 (≠ K442)
Sites not aligning to the query:
P23234 Indole-3-pyruvate decarboxylase; Indolepyruvate decarboxylase; EC 4.1.1.74 from Enterobacter cloacae (see paper)
26% identity, 99% coverage: 4:513/513 of query aligns to 8:530/552 of P23234
- E52 (= E48) binding thiamine diphosphate
- D435 (= D411) binding Mg(2+)
- N462 (= N438) binding Mg(2+)
P07003 Pyruvate dehydrogenase [ubiquinone]; Pyruvate oxidase; POX; Pyruvate:ubiquinone-8 oxidoreductase; EC 1.2.5.1 from Escherichia coli (strain K12) (see 4 papers)
23% identity, 99% coverage: 4:513/513 of query aligns to 6:527/572 of P07003
- E50 (= E48) binding thiamine diphosphate
- 183:334 (vs. 182:305, 18% identical) FAD-binding domain
- S210 (≠ T206) binding FAD
- LR 234:235 (≠ GA 239:240) binding FAD
- TGLI 251:254 (≠ T--- 255) binding FAD
- TQFPY 274:278 (≠ TQAPV 270:274) binding FAD
- D292 (≠ P289) binding FAD
- S297 (≠ L294) binding FAD
- DI 311:312 (vs. gap) binding FAD
- T382 (= T361) binding thiamine diphosphate
- FN 403:404 (≠ LA 381:382) binding FAD
- GSM 406:408 (≠ GAI 384:386) binding thiamine diphosphate
- D433 (= D411) binding Mg(2+)
- DGG 433:435 (≠ DGS 411:413) binding thiamine diphosphate
- N460 (= N438) binding Mg(2+)
- 460:466 (vs. 438:444, 14% identical) binding thiamine diphosphate
- V462 (≠ A440) binding Mg(2+)
- F465 (≠ V443) Moves into active site upon enzyme activation, plays a role in electron transfer
Sites not aligning to the query:
- 1:182 Pyr domain
- 335:530 PP-binding domain
- 531:572 Membrane-binding domain
- 533 A→T: In poxB11; poor activity in vivo, no longer activated by lipids.
- 549:550 In vitro cleavage to yield alpha-peptide
- 549:572 mutation Missing: In poxB6. Inactive in vivo, does not complement inactive mutants. Active in vitro, no longer activated by nor binds to, detergents.
- 553 A→V: In poxB14; poor activity in vivo, no longer activated by lipids.
- 560 D→P: In poxB15; normal activity.
- 564 E→P: In poxB16; loss of activity, weakly activated by cleavage.
- 564:572 mutation Missing: In poxB7 Inactive in vivo, reduced activity in vitro.
- 570:572 mutation Missing: In poxB8; reduced activity in vitro, not activated by lipids.
- 572 R→G: In poxB10; reduced activity in vivo and in vitro; may interact less with membranes.
4rjkF Acetolactate synthase from bacillus subtilis bound to lthdp - crystal form ii (see paper)
21% identity, 99% coverage: 3:511/513 of query aligns to 3:529/552 of 4rjkF
- binding magnesium ion: D437 (= D411), D464 (≠ N438), T466 (≠ A440)
- binding pyruvic acid: A25 (≠ T25), K26 (≠ S26)
- binding thiamine diphosphate: P23 (= P23), E47 (= E48), P73 (= P74), G385 (vs. gap), S386 (vs. gap), H387 (vs. gap), Q410 (≠ H380), L412 (≠ A382), G436 (≠ A410), D437 (= D411), G438 (= G412), G439 (≠ S413), T466 (≠ A440), Y467 (= Y441), D468 (≠ K442), M469 (vs. gap), V470 (= V443)
Sites not aligning to the query:
4rjkG Acetolactate synthase from bacillus subtilis bound to lthdp - crystal form ii (see paper)
21% identity, 99% coverage: 3:511/513 of query aligns to 3:529/553 of 4rjkG
- binding magnesium ion: D437 (= D411), D464 (≠ N438), T466 (≠ A440)
- binding 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1-carboxy-1-hydroxyethyl)-5-(2-{[hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium: E47 (= E48), Q110 (≠ L111)
- binding thiamine diphosphate: I384 (vs. gap), G385 (vs. gap), S386 (vs. gap), H387 (vs. gap), Q410 (≠ H380), L412 (≠ A382), G436 (≠ A410), D437 (= D411), G438 (= G412), G439 (≠ S413), T466 (≠ A440), Y467 (= Y441), D468 (≠ K442), M469 (vs. gap), V470 (= V443)
Sites not aligning to the query:
4rjiC Acetolactate synthase from bacillus subtilis bound to thdp - crystal form i (see paper)
21% identity, 99% coverage: 3:511/513 of query aligns to 4:530/555 of 4rjiC
- binding magnesium ion: D438 (= D411), D465 (≠ N438), T467 (≠ A440)
- binding thiamine diphosphate: P24 (= P23), E48 (= E48), P74 (= P74), S387 (vs. gap), H388 (vs. gap), Q411 (≠ H380), G437 (≠ A410), D438 (= D411), G439 (= G412), G440 (≠ S413), T467 (≠ A440), Y468 (= Y441), D469 (≠ K442), M470 (vs. gap), V471 (= V443)
Sites not aligning to the query:
1ovmA Crystal structure of indolepyruvate decarboxylase from enterobacter cloacae (see paper)
25% identity, 99% coverage: 4:513/513 of query aligns to 6:514/535 of 1ovmA
- active site: G26 (= G24), D27 (≠ T25), Y28 (≠ S26), N29 (≠ E27), E50 (= E48), T72 (≠ H71), H113 (≠ T112), H114 (≠ S113), L116 (≠ V115), G117 (≠ A116), A167 (= A160), S262 (≠ P249), L289 (vs. gap), Q367 (≠ E358), G392 (= G384), I394 (= I386), D419 (= D411), N446 (= N438), G448 (≠ A440), V451 (= V443), E452 (≠ L448), I455 (≠ V451)
- binding magnesium ion: D419 (= D411), N446 (= N438), G448 (≠ A440)
- binding thiamine diphosphate: P25 (= P23), E50 (= E48), V75 (≠ P74), T369 (= T361), G392 (= G384), S393 (≠ A385), I394 (= I386), G418 (≠ A410), G420 (= G412), A421 (≠ S413), N446 (= N438), G448 (≠ A440), Y449 (= Y441), T450 (≠ K442), V451 (= V443), E452 (≠ L448)
Sites not aligning to the query:
6vz8D Arabidopsis thaliana acetohydroxyacid synthase complex with valine bound (see paper)
26% identity, 36% coverage: 2:185/513 of query aligns to 12:221/531 of 6vz8D
- active site: Y32 (≠ N22), G34 (= G24), G35 (≠ T25), A36 (≠ S26), S37 (≠ E27), E58 (= E48), T81 (≠ H71), F120 (≠ R106), Q121 (≠ F107), E122 (= E108), K170 (≠ R141)
- binding flavin-adenine dinucleotide: G214 (= G178), G215 (≠ P179), G216 (≠ A180)
- binding thiamine diphosphate: E58 (= E48), P84 (= P74)
Sites not aligning to the query:
- active site: 256, 283, 376, 402, 404, 429, 456, 458, 459, 461, 462, 465
- binding flavin-adenine dinucleotide: 236, 237, 254, 257, 278, 282, 283, 291, 399
- binding magnesium ion: 458, 459, 460
- binding thiamine diphosphate: 376, 377, 378, 379, 402, 404, 428, 429, 430, 431, 459, 460, 461, 462
Query Sequence
>WP_012384543.1 NCBI__GCF_000019845.1:WP_012384543.1
MNGAESLLRTLVASGIEVCFANPGTSEMHFVSALDRIEGIRPVLTLFEGVATGAADGYAR
MAEKPAATLLHLGPGLANGLANLHNARKAQTPMVNIIGDHATTHQRFETPLTSNVAALAQ
PVSHWVATCRGPKTVAADAARAVQAARVAPGQIASLILPADTAWQPAERAASPLPVMGPA
PVSDQAITQARDALLLGNAALLLRGTALRGRGLRAAGRIAAATGARLLCDTFTPRIERGA
GRVHVERLPYRPAPTMACLQGTRTLILVGTQAPVAFFAYPDQPSALTPPDCDVLVFSHPH
EDAAEGLEQLAEAIGAGDYAPISPCKPPELPIEGGLDPESVMRIIGHYLPEDAIISDESL
TSGFLPYPLLDTALPHDHLHLAGGAIGDGLPVAVGAAIACPGRKVIALQADGSAMYTLQS
LWTQAREQLDITTIIYANRAYKVLFEELHSVGAAKAGPHAFSLFDLHDPTLNWVKLAEGM
GVEARRVEDTRNLTSALRSAITGRGPRLIEVVL
Or try a new SitesBLAST search
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