SitesBLAST
Comparing WP_104485759.1 NCBI__GCF_002936955.1:WP_104485759.1 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)
3hazA Crystal structure of bifunctional proline utilization a (puta) protein (see paper)
45% identity, 98% coverage: 17:772/772 of query aligns to 1:716/983 of 3hazA
- active site: N652 (= N707), K675 (= K730)
- binding flavin-adenine dinucleotide: D272 (= D298), A273 (= A299), Q306 (= Q332), R333 (= R359), V335 (= V361), K336 (= K362), G337 (= G363), A338 (= A364), Y339 (= Y365), W340 (= W366), F358 (≠ Y384), T359 (= T385), R360 (= R386), K361 (= K387), T364 (= T390), A387 (= A415), T388 (= T416), H389 (= H417), N390 (= N418), Y435 (= Y462), S460 (= S487), F461 (= F488)
- binding nicotinamide-adenine-dinucleotide: I648 (= I703), S649 (= S704), P650 (= P705), W651 (= W706), N652 (= N707), I657 (= I712), K675 (= K730), P676 (= P731), A677 (= A732), G708 (= G763), G711 (= G767), A712 (= A768)
Sites not aligning to the query:
- active site: 752, 786, 878, 960
- binding nicotinamide-adenine-dinucleotide: 726, 727, 728, 731, 735, 752, 753, 786, 878, 880, 948
6bsnA Structure of proline utilization a (puta) with proline bound in remote sites (see paper)
45% identity, 98% coverage: 17:772/772 of query aligns to 1:707/973 of 6bsnA
- active site: N643 (= N707)
- binding dihydroflavine-adenine dinucleotide: D269 (= D298), A270 (= A299), Q303 (= Q332), R330 (= R359), V332 (= V361), K333 (= K362), G334 (= G363), A335 (= A364), Y336 (= Y365), W337 (= W366), F355 (≠ Y384), T356 (= T385), R357 (= R386), K358 (= K387), T361 (= T390), A384 (= A415), T385 (= T416), H386 (= H417), N387 (= N418), Y432 (= Y462), S457 (= S487), F458 (= F488)
- binding proline: M630 (≠ A694), W642 (= W706), F644 (= F708)
Sites not aligning to the query:
- active site: 743, 777, 951
- binding proline: 718, 776, 778, 871, 930, 931, 932, 939, 958, 959, 961
7mycA Structure of proline utilization a with the fad covalently modified by tetrahydrothiophene (see paper)
47% identity, 97% coverage: 12:763/772 of query aligns to 8:747/1216 of 7mycA
- binding 1,4-dihydronicotinamide adenine dinucleotide: I687 (= I703), S688 (= S704), P689 (= P705), W690 (= W706), N691 (= N707), K714 (= K730), E717 (= E733), G747 (= G763)
- binding [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-{7,8-dimethyl-2,4-dioxo-5-[(2R)-tetrahydrothiophen-2-yl]-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl}-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name): K249 (= K257), D290 (= D298), A291 (= A299), V322 (= V330), Q324 (= Q332), R351 (= R359), V353 (= V361), K354 (= K362), G355 (= G363), A356 (= A364), Y357 (= Y365), W358 (= W366), F376 (≠ Y384), T377 (= T385), R378 (= R386), K379 (= K387), T382 (= T390), A405 (= A415), T406 (= T416), H407 (= H417), N408 (= N418), Q431 (= Q437), C432 (≠ R438), L433 (= L439), Y457 (= Y462), S482 (= S487), F483 (= F488)
Sites not aligning to the query:
- binding 1,4-dihydronicotinamide adenine dinucleotide: 750, 751, 764, 766, 767, 770, 795, 796, 828, 924, 926
7mybA Structure of proline utilization a with tetrahydrothiophene-2- carboxylate bound in the proline dehydrogenase active site (see paper)
47% identity, 97% coverage: 12:763/772 of query aligns to 8:747/1217 of 7mybA
- binding flavin-adenine dinucleotide: D290 (= D298), A291 (= A299), V322 (= V330), Q324 (= Q332), R351 (= R359), V353 (= V361), K354 (= K362), G355 (= G363), A356 (= A364), Y357 (= Y365), W358 (= W366), F376 (≠ Y384), T377 (= T385), R378 (= R386), K379 (= K387), T382 (= T390), A405 (= A415), T406 (= T416), H407 (= H417), N408 (= N418), C432 (≠ R438), L433 (= L439), E476 (= E481), S482 (= S487), F483 (= F488)
- binding nicotinamide-adenine-dinucleotide: I687 (= I703), S688 (= S704), P689 (= P705), W690 (= W706), N691 (= N707), I696 (= I712), K714 (= K730), E717 (= E733), G747 (= G763)
- binding (2S)-thiolane-2-carboxylic acid: K249 (= K257), Y457 (= Y462), Y469 (= Y474), R472 (= R477), R473 (= R478)
- binding (2R)-thiolane-2-carboxylic acid: K249 (= K257), D290 (= D298), Y457 (= Y462), Y469 (= Y474), R472 (= R477), R473 (= R478)
Sites not aligning to the query:
- binding nicotinamide-adenine-dinucleotide: 750, 765, 766, 767, 770, 774, 794, 795, 828, 924, 926, 994
7myaA Structure of proline utilization a with the fad covalently-modified by 1,3-dithiolane (see paper)
47% identity, 97% coverage: 12:763/772 of query aligns to 8:747/1217 of 7myaA
- binding nicotinamide-adenine-dinucleotide: I687 (= I703), S688 (= S704), P689 (= P705), W690 (= W706), N691 (= N707), I696 (= I712), K714 (= K730), A716 (= A732), E717 (= E733), G747 (= G763)
- binding [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-[5-(1,3-dithiolan-2-yl)-7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate: D290 (= D298), A291 (= A299), V322 (= V330), Q324 (= Q332), V353 (= V361), K354 (= K362), G355 (= G363), A356 (= A364), W358 (= W366), F376 (≠ Y384), T377 (= T385), R378 (= R386), K379 (= K387), T382 (= T390), A405 (= A415), T406 (= T416), H407 (= H417), N408 (= N418), Q431 (= Q437), C432 (≠ R438), L433 (= L439), Y457 (= Y462), E476 (= E481)
Sites not aligning to the query:
- binding nicotinamide-adenine-dinucleotide: 750, 751, 765, 766, 767, 770, 794, 795, 828, 924, 926, 994
- binding [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-[5-(1,3-dithiolan-2-yl)-7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate: 1217
9dl6A Bifunctional protein PutA (see paper)
47% identity, 97% coverage: 12:763/772 of query aligns to 8:748/1218 of 9dl6A