SitesBLAST
Comparing WP_048081462.1 NCBI__GCF_000745485.1:WP_048081462.1 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)
6tg9A Cryo-em structure of nadh reduced form of NAD+-dependent formate dehydrogenase from rhodobacter capsulatus (see paper)
42% identity, 99% coverage: 6:889/892 of query aligns to 19:925/949 of 6tg9A
- active site: K289 (= K263), C380 (= C348), H381 (= H349), L545 (= L505), G582 (= G542), Q583 (= Q543)
- binding fe2/s2 (inorganic) cluster: C51 (= C38), V59 (≠ Y46), G60 (= G47), C62 (= C49), C65 (= C52), C79 (= C65)
- binding 2-amino-5,6-dimercapto-7-methyl-3,7,8a,9-tetrahydro-8-oxa-1,3,9,10-tetraaza-anthracen-4-one guanosine dinucleotide: C255 (= C229), K289 (= K263), R351 (= R319), C352 (= C320), C380 (= C348), G414 (= G382), A415 (≠ T383), D419 (≠ A387), G420 (≠ S388), H421 (≠ Y389), P443 (= P411), R444 (= R412), P464 (= P428), N467 (≠ D431), L545 (= L505), G546 (= G506), H550 (= H510), G582 (= G542), Q583 (= Q543), Q583 (= Q543), G649 (= G609), E650 (= E610), S655 (= S615), N680 (≠ T640), S693 (≠ A653), K698 (= K658), D724 (= D685), T820 (= T783), T821 (= T784), R823 (= R786), R823 (= R786), I824 (≠ S787), L825 (≠ I788), N829 (≠ H792), V830 (≠ T793), Q833 (≠ M796), N902 (= N866), Y918 (≠ F882), K919 (= K883)
- binding iron/sulfur cluster: H111 (= H97), C115 (= C101), C118 (= C104), A120 (≠ K106), C124 (= C110), C176 (= C152), I177 (= I153), V178 (≠ L154), C179 (= C155), M180 (≠ G156), C182 (= C158), C186 (= C162), I206 (= I182), C218 (= C195), S220 (= S197), C221 (= C198), G222 (= G199), C224 (= C201), C228 (= C205), T230 (≠ V207), A231 (≠ G208), C252 (= C226), Y254 (= Y228), C255 (= C229), V257 (= V231), C259 (= C233), F261 (≠ I235), C287 (= C261), K289 (= K263), V423 (= V391)
7vw6A Cryo-em structure of formate dehydrogenase 1 from methylorubrum extorquens am1 (see paper)
39% identity, 99% coverage: 6:889/892 of query aligns to 2:910/913 of 7vw6A
- binding fe2/s2 (inorganic) cluster: H32 (≠ N36), C34 (= C38), H35 (≠ Y39), G45 (= G47), C47 (= C49), R48 (= R50), C50 (= C52), C64 (= C65)
- binding 2-amino-5,6-dimercapto-7-methyl-3,7,8a,9-tetrahydro-8-oxa-1,3,9,10-tetraaza-anthracen-4-one guanosine dinucleotide: K263 (= K263), K339 (≠ R319), C364 (= C344), C368 (= C348), G402 (= G382), N404 (= N384), N408 (≠ S388), D431 (= D410), P432 (= P411), R433 (= R412), F447 (≠ H426), G450 (= G429), D452 (= D431), G525 (≠ S504), M526 (≠ L505), G527 (= G506), Q530 (≠ E509), H531 (= H510), G563 (= G542), Q564 (= Q543), G630 (= G609), N632 (= N611), S636 (= S615), Q656 (= Q635), D657 (= D636), L658 (≠ I637), T805 (= T784), R807 (= R786), R807 (= R786), V808 (≠ S787), L809 (≠ I788), H811 (= H790), W812 (≠ Y791), H813 (= H792), H813 (= H792), T814 (= T793), M817 (= M796), F879 (= F858), N887 (= N866), F903 (= F882), K904 (= K883)
- binding iron/sulfur cluster: C145 (= C152), I146 (= I153), Q147 (≠ L154), C148 (= C155), N149 (≠ G156), C151 (= C158), C155 (= C162), N161 (≠ V168), V163 (≠ A170), I164 (≠ V171), V175 (≠ I182), C188 (= C195), V189 (= V196), A190 (≠ S197), C191 (= C198), G192 (= G199), C194 (= C201), C198 (= C205), P199 (= P206), T200 (≠ V207), A202 (= A209), L203 (= L210), C227 (= C226), C230 (= C229), C234 (= C233), C261 (= C261), K263 (= K263), G264 (= G264), V411 (= V391)
1fdiA Oxidized form of formate dehydrogenase h from e. Coli complexed with the inhibitor nitrite (see paper)
46% identity, 75% coverage: 220:890/892 of query aligns to 2:686/715 of 1fdiA
- active site: C11 (= C229), L41 (= L260), C42 (= C261), K44 (= K263), S108 (= S317), R110 (= R319), D134 (= D342), C140 (= C348), H141 (= H349), S180 (= S388), M297 (≠ L505), R333 (= R541), G334 (= G542), Q335 (= Q543)
- binding 2-amino-5,6-dimercapto-7-methyl-3,7,8a,9-tetrahydro-8-oxa-1,3,9,10-tetraaza-anthracen-4-one guanosine dinucleotide: K44 (= K263), R110 (= R319), G111 (≠ C320), V139 (≠ S347), C140 (= C348), F173 (≠ I381), G174 (= G382), Y175 (≠ T383), N176 (= N384), D179 (≠ A387), S180 (= S388), C201 (≠ A409), D202 (= D410), P203 (= P411), R204 (= R412), L218 (≠ H426), G221 (= G429), N223 (≠ D431), G296 (≠ S504), M297 (≠ L505), G298 (= G506), F302 (≠ H510), G334 (= G542), Q335 (= Q543), Q335 (= Q543), G402 (= G609), E403 (= E610), T408 (≠ S615), Q428 (= Q635), D429 (= D636), I430 (= I637), S445 (≠ A652), D478 (= D685), T579 (= T784), V580 (≠ G785), R581 (= R786), R581 (= R786), E582 (≠ S787), H585 (= H790), Y586 (= Y791), S587 (≠ H792), C588 (≠ T793), Y654 (≠ F858), N662 (= N866), Y678 (≠ F882), K679 (= K883)
- binding nitrite ion: C140 (= C348), H141 (= H349), R333 (= R541), G334 (= G542), V338 (= V546)
- binding iron/sulfur cluster: C8 (= C226), Y10 (= Y228), C11 (= C229), S13 (≠ V231), C15 (= C233), L41 (= L260), C42 (= C261), K44 (= K263), P182 (= P390), I183 (≠ V391)
P07658 Formate dehydrogenase H; Formate dehydrogenase-H subunit alpha; FDH-H; Formate-hydrogen-lyase-linked, selenocysteine-containing polypeptide; EC 1.17.98.4 from Escherichia coli (strain K12) (see 2 papers)
46% identity, 75% coverage: 220:890/892 of query aligns to 2:686/715 of P07658
- C8 (= C226) binding [4Fe-4S] cluster
- C11 (= C229) binding [4Fe-4S] cluster
- C15 (= C233) binding [4Fe-4S] cluster
- C42 (= C261) binding [4Fe-4S] cluster
- R110 (= R319) binding Mo-bis(molybdopterin guanine dinucleotide)
- U140 (≠ C348) binding Mo-bis(molybdopterin guanine dinucleotide); modified: nonstandard, Selenocysteine
- N176 (= N384) binding Mo-bis(molybdopterin guanine dinucleotide)
- D179 (≠ A387) binding Mo-bis(molybdopterin guanine dinucleotide)
- S180 (= S388) binding Mo-bis(molybdopterin guanine dinucleotide)
- C201 (≠ A409) binding Mo-bis(molybdopterin guanine dinucleotide)
- D202 (= D410) binding Mo-bis(molybdopterin guanine dinucleotide)
- R204 (= R412) binding Mo-bis(molybdopterin guanine dinucleotide)
- G221 (= G429) binding Mo-bis(molybdopterin guanine dinucleotide)
- N223 (≠ D431) binding Mo-bis(molybdopterin guanine dinucleotide)
- M297 (≠ L505) binding Mo-bis(molybdopterin guanine dinucleotide)
- Q335 (= Q543) binding Mo-bis(molybdopterin guanine dinucleotide)
- D404 (≠ N611) binding Mo-bis(molybdopterin guanine dinucleotide)
- T408 (≠ S615) binding Mo-bis(molybdopterin guanine dinucleotide)
- Q428 (= Q635) binding Mo-bis(molybdopterin guanine dinucleotide)
- D429 (= D636) binding Mo-bis(molybdopterin guanine dinucleotide)
- S445 (≠ A652) binding Mo-bis(molybdopterin guanine dinucleotide)
- D478 (= D685) binding Mo-bis(molybdopterin guanine dinucleotide)
- R581 (= R786) binding Mo-bis(molybdopterin guanine dinucleotide)
- E582 (≠ S787) binding Mo-bis(molybdopterin guanine dinucleotide)
- H585 (= H790) binding Mo-bis(molybdopterin guanine dinucleotide)
- S587 (≠ H792) binding Mo-bis(molybdopterin guanine dinucleotide)
- Y678 (≠ F882) binding Mo-bis(molybdopterin guanine dinucleotide)
- K679 (= K883) binding Mo-bis(molybdopterin guanine dinucleotide)
2iv2X Reinterpretation of reduced form of formate dehydrogenase h from e. Coli (see paper)
45% identity, 75% coverage: 220:890/892 of query aligns to 2:668/697 of 2iv2X
- active site: C11 (= C229), L41 (= L260), C42 (= C261), K44 (= K263), S108 (= S317), C140 (= C348), H141 (= H349), S180 (= S388), M297 (≠ L505), R333 (= R541), G334 (= G542), Q335 (= Q543)
- binding guanylate-o'-phosphoric acidmono-(2-amino-5,6-dimercapto-4-oxo-3,5,6,7,8a,9,10,10a-octahydro-4h-8-oxa-1,3,9,10-tetraaza-anthracen-7-ylmethyl) ester: R110 (= R319), G111 (≠ C320), T112 (= T321), A137 (= A345), Q335 (= Q543), G402 (= G609), E403 (= E610), D404 (≠ N611), T408 (≠ S615), A410 (≠ P617), Q428 (= Q635), D429 (= D636), I430 (= I637), S445 (≠ A652), D478 (= D685), C588 (≠ T793), Y660 (≠ F882)
- binding 2-amino-5,6-dimercapto-7-methyl-3,7,8a,9-tetrahydro-8-oxa-1,3,9,10-tetraaza-anthracen-4-one guanosine dinucleotide: K44 (= K263), F173 (≠ I381), G174 (= G382), Y175 (≠ T383), N176 (= N384), D179 (≠ A387), S180 (= S388), D202 (= D410), P203 (= P411), R204 (= R412), N223 (≠ D431), G296 (≠ S504), M297 (≠ L505), F302 (≠ H510), G334 (= G542), R581 (= R786), E582 (≠ S787), V583 (≠ I788), H585 (= H790), Y586 (= Y791), S587 (≠ H792), K661 (= K883)
- binding iron/sulfur cluster: C8 (= C226), C11 (= C229), S13 (≠ V231), C15 (= C233), L41 (= L260), C42 (= C261), K44 (= K263), G45 (= G264), I183 (≠ V391)
7qv7S Cryo-em structure of hydrogen-dependent co2 reductase. (see paper)
51% identity, 63% coverage: 221:785/892 of query aligns to 3:571/571 of 7qv7S