SitesBLAST
Comparing AZOBR_RS29690 FitnessBrowser__azobra:AZOBR_RS29690 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)
1t3qB Crystal structure of quinoline 2-oxidoreductase from pseudomonas putida 86 (see paper)
37% identity, 97% coverage: 15:782/789 of query aligns to 14:782/786 of 1t3qB
- active site: Q224 (= Q222), A259 (≠ G257), E336 (= E334), V343 (≠ I341), R371 (= R369), E743 (= E743), S744 (≠ G744)
- binding pterin cytosine dinucleotide: G253 (= G251), G254 (= G252), F255 (= F253), G256 (= G254), R371 (= R369), S506 (≠ H505), G507 (= G506), Q508 (= Q507), G509 (≠ S508), H510 (≠ M509), T513 (= T512), A544 (≠ T544), Y545 (≠ W545), A546 (≠ G546), S547 (= S547), R548 (= R548), G549 (≠ S549), A550 (≠ M550), C666 (≠ A666), T668 (= T668), M669 (= M669), I670 (≠ V670), N671 (= N671), I674 (≠ V674), V675 (= V675), Q678 (= Q678), K739 (= K739), G740 (= G740), M741 (≠ I741), G742 (= G742), E743 (= E743)
1ffvB Carbon monoxide dehydrogenase from hydrogenophaga pseudoflava (see paper)
32% identity, 97% coverage: 11:774/789 of query aligns to 8:782/797 of 1ffvB
- active site: Q231 (= Q222), V266 (≠ G257), P343 (vs. gap), I349 (= I341), R378 (= R369), C379 (≠ G370), E751 (= E743), S752 (≠ G744)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): Q231 (= Q222), G260 (= G251), G261 (= G252), F262 (= F253), G263 (= G254), A376 (≠ P367), Y377 (= Y368), R378 (= R369), C379 (≠ G370), Q516 (≠ H505), G517 (= G506), Q518 (= Q507), G519 (≠ S508), H520 (≠ M509), T523 (= T512), T555 (= T544), Y556 (≠ W545), G557 (= G546), S558 (= S547), S560 (= S549), T561 (≠ M550), C674 (≠ A666), T676 (= T668), R677 (≠ M669), I678 (≠ V670), N679 (= N671), I682 (≠ V674), I683 (≠ V675), Q686 (= Q678), K747 (= K739), G748 (= G740), V749 (≠ I741), A750 (≠ G742), E751 (= E743)
1ffuB Carbon monoxide dehydrogenase from hydrogenophaga pseudoflava which lacks the mo-pyranopterin moiety of the molybdenum cofactor (see paper)
32% identity, 97% coverage: 11:774/789 of query aligns to 8:782/797 of 1ffuB
- active site: Q231 (= Q222), V266 (≠ G257), P343 (vs. gap), I349 (= I341), R378 (= R369), C379 (≠ G370), E751 (= E743), S752 (≠ G744)
- binding cytidine-5'-diphosphate: Q518 (= Q507), G519 (≠ S508), H520 (≠ M509), T523 (= T512), T555 (= T544), S558 (= S547), R559 (= R548), S560 (= S549), T561 (≠ M550), C674 (≠ A666), T676 (= T668), R677 (≠ M669), I678 (≠ V670), N679 (= N671), I682 (≠ V674), I683 (≠ V675), Q686 (= Q678), A746 (≠ V738), K747 (= K739), G748 (= G740), V749 (≠ I741), A750 (≠ G742)
P19913 Carbon monoxide dehydrogenase large chain; CO dehydrogenase subunit L; CO-DH L; EC 1.2.5.3 from Hydrogenophaga pseudoflava (Pseudomonas carboxydoflava) (see paper)
32% identity, 97% coverage: 11:774/789 of query aligns to 14:788/803 of P19913
- R384 (= R369) modified: 4-hydroxyarginine
7dqxD Crystal structure of xanthine dehydrogenase family protein
32% identity, 98% coverage: 15:784/789 of query aligns to 6:768/770 of 7dqxD
- binding pterin cytosine dinucleotide: G247 (= G251), S248 (≠ G252), F249 (= F253), G250 (= G254), R363 (= R369), V491 (≠ H505), G492 (= G506), Q493 (= Q507), G494 (≠ S508), I495 (≠ M509), V498 (≠ T512), S530 (≠ T544), W531 (= W545), S532 (≠ G546), S533 (= S547), R534 (= R548), S535 (= S549), T536 (≠ M550), T658 (≠ V674), T659 (≠ V675), Q662 (= Q678), G725 (= G740), L726 (≠ I741), G727 (= G742), E728 (= E743)
- binding molybdenum atom: F249 (= F253), G250 (= G254)
4zohA Crystal structure of glyceraldehyde oxidoreductase (see paper)
32% identity, 95% coverage: 15:762/789 of query aligns to 3:687/701 of 4zohA