SitesBLAST
Comparing 16946 FitnessBrowser__Keio:16946 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)
1rm6A Structure of 4-hydroxybenzoyl-coa reductase from thauera aromatica (see paper)
33% identity, 99% coverage: 3:744/752 of query aligns to 10:752/761 of 1rm6A
- active site: Q206 (= Q206), T241 (≠ Q241), Y318 (≠ A318), L322 (≠ K322), R350 (= R350), E718 (= E710), G719 (≠ P711)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): Q206 (= Q206), G235 (= G235), G236 (= G236), F237 (= F237), G238 (= G238), A348 (= A348), M349 (= M349), R350 (= R350), I473 (= I474), G474 (= G475), Q475 (= Q476), G476 (= G477), S477 (≠ A478), M480 (≠ V481), Y513 (≠ F515), S514 (≠ A516), S515 (= S517), R516 (= R518), V517 (≠ Q519), T518 (≠ S520), V642 (≠ S632), K644 (≠ H634), A645 (≠ I635), L646 (= L636), N647 (= N637), A650 (≠ L640), V651 (≠ A641), Q654 (= Q644), A713 (≠ H705), K714 (= K706), E715 (≠ S707), A716 (≠ L708), S717 (≠ G709), E718 (= E710)
O33819 4-hydroxybenzoyl-CoA reductase subunit alpha; 4-HBCR subunit alpha; EC 1.1.7.1 from Thauera aromatica (see paper)
33% identity, 99% coverage: 3:744/752 of query aligns to 18:760/769 of O33819
1t3qB Crystal structure of quinoline 2-oxidoreductase from pseudomonas putida 86 (see paper)
30% identity, 99% coverage: 1:747/752 of query aligns to 19:783/786 of 1t3qB
- active site: Q224 (= Q206), A259 (≠ Q241), E336 (≠ A316), V343 (= V323), R371 (= R350), E743 (= E710), S744 (≠ P711)
- binding pterin cytosine dinucleotide: G253 (= G235), G254 (= G236), F255 (= F237), G256 (= G238), R371 (= R350), S506 (≠ I474), G507 (= G475), Q508 (= Q476), G509 (= G477), H510 (≠ A478), T513 (≠ V481), A544 (= A514), Y545 (≠ F515), A546 (= A516), S547 (= S517), R548 (= R518), G549 (≠ Q519), A550 (≠ S520), C666 (≠ S632), T668 (≠ H634), M669 (≠ I635), I670 (≠ L636), N671 (= N637), I674 (≠ L640), V675 (≠ A641), Q678 (= Q644), K739 (= K706), G740 (≠ S707), M741 (≠ L708), G742 (= G709), E743 (= E710)
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)
27% identity, 99% coverage: 1:746/752 of query aligns to 18:796/803 of P19913
- R384 (= R350) modified: 4-hydroxyarginine
1ffvB Carbon monoxide dehydrogenase from hydrogenophaga pseudoflava (see paper)
27% identity, 98% coverage: 9:746/752 of query aligns to 25:790/797 of 1ffvB
- active site: Q231 (= Q206), V266 (≠ Q241), P343 (≠ A318), I349 (≠ R329), R378 (= R350), C379 (vs. gap), E751 (= E710), S752 (≠ P711)
- binding (molybdopterin-cytosine dinucleotide-s,s)-dioxo-aqua-molybdenum(v): Q231 (= Q206), G260 (= G235), G261 (= G236), F262 (= F237), G263 (= G238), A376 (= A348), Y377 (≠ M349), R378 (= R350), C379 (vs. gap), Q516 (≠ I474), G517 (= G475), Q518 (= Q476), G519 (= G477), H520 (≠ A478), T523 (≠ V481), T555 (≠ A514), Y556 (≠ F515), G557 (≠ A516), S558 (= S517), S560 (≠ Q519), T561 (≠ S520), C674 (≠ S632), T676 (≠ H634), R677 (≠ I635), I678 (≠ L636), N679 (= N637), I682 (≠ L640), I683 (≠ A641), Q686 (= Q644), K747 (= K706), G748 (≠ S707), V749 (≠ L708), A750 (≠ G709), E751 (= E710)
1ffuB Carbon monoxide dehydrogenase from hydrogenophaga pseudoflava which lacks the mo-pyranopterin moiety of the molybdenum cofactor (see paper)
27% identity, 98% coverage: 9:746/752 of query aligns to 25:790/797 of 1ffuB