SitesBLAST
Comparing WP_085217646.1 NCBI__GCF_900177405.1:WP_085217646.1 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)
53% identity, 97% coverage: 22:986/999 of query aligns to 18:983/983 of 3hazA
- active site: N652 (= N655), K675 (= K678), E752 (= E756), C786 (= C790), E878 (= E881), A960 (= A963)
- binding flavin-adenine dinucleotide: D272 (= D275), A273 (= A276), Q306 (= Q309), R333 (= R336), V335 (= V338), K336 (= K339), G337 (= G340), A338 (= A341), Y339 (= Y342), W340 (= W343), F358 (= F361), T359 (= T362), R360 (= R363), K361 (= K364), T364 (= T367), A387 (= A389), T388 (= T390), H389 (= H391), N390 (= N392), Y435 (= Y436), S460 (= S461), F461 (= F462)
- binding nicotinamide-adenine-dinucleotide: I648 (= I651), S649 (≠ A652), P650 (= P653), W651 (= W654), N652 (= N655), I657 (= I660), K675 (= K678), P676 (= P679), A677 (= A680), G708 (≠ P711), G711 (= G714), A712 (= A715), T726 (= T729), G727 (= G730), S728 (= S731), V731 (≠ T734), I735 (= I738), E752 (= E756), T753 (= T757), C786 (= C790), E878 (= E881), F880 (= F883), F948 (= F951)
6bsnA Structure of proline utilization a (puta) with proline bound in remote sites (see paper)
52% identity, 96% coverage: 22:985/999 of query aligns to 18:973/973 of 6bsnA
- active site: N643 (= N655), E743 (= E756), A777 (≠ C790), A951 (= A963)
- binding dihydroflavine-adenine dinucleotide: D269 (= D275), A270 (= A276), Q303 (= Q309), R330 (= R336), V332 (= V338), K333 (= K339), G334 (= G340), A335 (= A341), Y336 (= Y342), W337 (= W343), F355 (= F361), T356 (= T362), R357 (= R363), K358 (= K364), T361 (= T367), A384 (= A389), T385 (= T390), H386 (= H391), N387 (= N392), Y432 (= Y436), S457 (= S461), F458 (= F462)
- binding proline: M630 (= M642), W642 (= W654), F644 (= F656), G718 (= G730), R776 (= R789), S778 (= S791), F871 (= F883), I930 (= I942), G931 (= G943), A932 (= A944), F939 (= F951), A958 (≠ P970), R959 (= R971), A961 (≠ C973)
6x9dA Structure of proline utilization a with trans-4-hydroxy-l-proline bound in the l-glutamate-gamma-semialdehyde dehydrogenase active site (see paper)
48% identity, 96% coverage: 9:972/999 of query aligns to 19:1016/1218 of 6x9dA
- active site: N692 (= N655), K715 (= K678), E795 (= E756), C829 (= C790), E925 (= E881), A1007 (= A963)
- binding flavin-adenine dinucleotide: D291 (= D275), A292 (= A276), V323 (≠ A307), Q325 (= Q309), R352 (= R336), V354 (= V338), K355 (= K339), G356 (= G340), A357 (= A341), Y358 (= Y342), W359 (= W343), F377 (= F361), T378 (= T362), R379 (= R363), K380 (= K364), T383 (= T367), A406 (= A389), T407 (= T390), H408 (= H391), N409 (= N392), Q432 (= Q412), C433 (≠ R413), E477 (= E455), S483 (= S461), F484 (= F462)
- binding 4-hydroxyproline: E659 (= E609), F693 (= F656), I697 (= I660), R828 (= R789), S830 (= S791), G987 (= G943), A988 (= A944), F995 (= F951)
- binding nicotinamide-adenine-dinucleotide: I688 (= I651), S689 (≠ A652), P690 (= P653), W691 (= W654), N692 (= N655), I697 (= I660), K715 (= K678), A717 (= A680), E718 (≠ P681), G748 (≠ P711), G751 (= G714), A752 (= A715), T766 (= T729), G767 (= G730), S768 (= S731), V771 (≠ T734), E795 (= E756), T796 (= T757), C829 (= C790), E925 (= E881), F927 (= F883), F995 (= F951)
7mycA Structure of proline utilization a with the fad covalently modified by tetrahydrothiophene (see paper)
48% identity, 96% coverage: 9:972/999 of query aligns to 19:1015/1216 of 7mycA
- binding 1,4-dihydronicotinamide adenine dinucleotide: I687 (= I651), S688 (≠ A652), P689 (= P653), W690 (= W654), N691 (= N655), K714 (= K678), E717 (≠ P681), G747 (≠ P711), G750 (= G714), A751 (= A715), F764 (= F728), G766 (= G730), S767 (= S731), V770 (≠ T734), T795 (= T757), G796 (= G758), C828 (= C790), E924 (= E881), F926 (= F883)
- 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 (= K234), D290 (= D275), A291 (= A276), V322 (≠ A307), Q324 (= Q309), R351 (= R336), V353 (= V338), K354 (= K339), G355 (= G340), A356 (= A341), Y357 (= Y342), W358 (= W343), F376 (= F361), T377 (= T362), R378 (= R363), K379 (= K364), T382 (= T367), A405 (= A389), T406 (= T390), H407 (= H391), N408 (= N392), Q431 (= Q412), C432 (≠ R413), L433 (= L414), Y457 (= Y436), S482 (= S461), F483 (= F462)
7my9A Structure of proline utilization a with 1,3-dithiolane-2-carboxylate bound in the proline dehydrogenase active site (see paper)
48% identity, 96% coverage: 9:972/999 of query aligns to 19:1014/1216 of 7my9A