SitesBLAST
Comparing H281DRAFT_03942 FitnessBrowser__Burk376:H281DRAFT_03942 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)
68% identity, 94% coverage: 38:960/983 of query aligns to 8:938/949 of 6tg9A
- active site: K289 (= K311), C380 (= C402), H381 (= H403), L545 (= L567), G582 (= G604), Q583 (= Q605)
- binding fe2/s2 (inorganic) cluster: C51 (= C82), V59 (≠ F90), G60 (= G91), C62 (= C93), C65 (= C96), C79 (= C110)
- 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 (= C277), K289 (= K311), R351 (= R373), C352 (= C374), C380 (= C402), C380 (= C402), G414 (= G436), A415 (= A437), N416 (= N438), D419 (= D441), G420 (= G442), H421 (= H443), V441 (= V463), D442 (= D464), P443 (= P465), R444 (= R466), P464 (= P486), G465 (= G487), N467 (= N489), G544 (= G566), L545 (= L567), L545 (= L567), G546 (= G568), E549 (= E571), H550 (= H572), G582 (= G604), Q583 (= Q605), Q583 (= Q605), G649 (= G671), E650 (= E672), D651 (= D673), S655 (= S677), H675 (≠ Q697), D676 (= D698), N680 (= N702), S693 (= S715), T694 (= T716), K698 (= K720), D724 (= D746), T820 (= T842), T821 (= T843), G822 (= G844), R823 (= R845), R823 (= R845), I824 (= I846), L825 (= L847), Q827 (= Q849), Y828 (= Y850), Y828 (= Y850), N829 (= N851), N829 (= N851), V830 (= V852), A832 (= A854), Q833 (= Q855), F894 (= F916), H895 (= H917), N902 (= N924), Y918 (= Y940), K919 (= K941), K919 (= K941)
- binding iron/sulfur cluster: H111 (= H142), D114 (= D145), C115 (= C146), C118 (= C149), A120 (= A151), N121 (= N152), C124 (= C155), Q127 (= Q158), F169 (= F190), K175 (= K196), C176 (= C197), I177 (= I198), V178 (= V199), C179 (= C200), M180 (≠ N201), R181 (= R202), C182 (= C203), C186 (= C207), L195 (= L216), I206 (≠ V227), C218 (= C240), V219 (= V241), S220 (= S242), C221 (= C243), G222 (= G244), C224 (= C246), C228 (= C250), T230 (= T252), A231 (= A253), T232 (= T254), L233 (= L255), C252 (= C274), Y254 (= Y276), C255 (= C277), V257 (= V279), C259 (= C281), F261 (= F283), C287 (= C309), K289 (= K311), G290 (= G312), P422 (= P444), V423 (= V445)
7vw6A Cryo-em structure of formate dehydrogenase 1 from methylorubrum extorquens am1 (see paper)
36% identity, 92% coverage: 50:949/983 of query aligns to 2:912/913 of 7vw6A
- binding fe2/s2 (inorganic) cluster: H32 (≠ K80), C34 (= C82), H35 (vs. gap), G45 (= G91), C47 (= C93), R48 (= R94), C50 (= C96), C64 (= C110)
- 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 (= K311), K339 (≠ R373), C364 (= C398), L367 (≠ V401), C368 (= C402), G402 (= G436), A403 (= A437), N404 (= N438), V407 (≠ D441), N408 (≠ G442), H409 (= H443), D431 (= D464), P432 (= P465), R433 (= R466), F447 (≠ L484), P449 (= P486), G450 (= G487), D452 (≠ N489), G525 (= G566), M526 (≠ L567), G527 (= G568), Q530 (≠ E571), H531 (= H572), G563 (= G604), Q564 (= Q605), Q564 (= Q605), G630 (= G671), E631 (= E672), N632 (≠ D673), S636 (= S677), Q656 (= Q697), D657 (= D698), L658 (≠ I699), S674 (= S715), A675 (≠ T716), D706 (= D746), S804 (≠ T842), T805 (= T843), R807 (= R845), R807 (= R845), V808 (≠ I846), L809 (= L847), H811 (≠ Q849), W812 (≠ Y850), W812 (≠ Y850), H813 (≠ N851), H813 (≠ N851), T814 (≠ V852), M817 (≠ Q855), F879 (= F916), N887 (= N924), F903 (≠ Y940), K904 (= K941), K904 (= K941)
- binding iron/sulfur cluster: M138 (≠ F190), C145 (= C197), I146 (= I198), Q147 (≠ V199), C148 (= C200), N149 (= N201), L150 (≠ R202), C151 (= C203), C155 (= C207), N161 (≠ T213), V163 (≠ A215), I164 (≠ L216), V175 (= V227), F177 (≠ A229), C188 (= C240), V189 (= V241), A190 (≠ S242), C191 (= C243), G192 (= G244), E193 (≠ A245), C194 (= C246), C198 (= C250), P199 (= P251), T200 (= T252), A202 (≠ T254), L203 (= L255), C227 (= C274), C230 (= C277), V232 (= V279), G233 (= G280), C234 (= C281), L260 (≠ A308), C261 (= C309), K263 (= K311), G264 (= G312), P410 (= P444), V411 (= V445)
1fdiA Oxidized form of formate dehydrogenase h from e. Coli complexed with the inhibitor nitrite (see paper)
37% identity, 72% coverage: 270:974/983 of query aligns to 4:708/715 of 1fdiA
- active site: C11 (= C277), L41 (≠ A308), C42 (= C309), K44 (= K311), S108 (= S371), R110 (= R373), D134 (= D396), C140 (= C402), H141 (= H403), S180 (≠ G442), M297 (≠ L567), R333 (= R603), G334 (= G604), Q335 (= Q605)
- binding molybdenum(vi) ion: C140 (= C402), Q335 (= Q605)
- 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 (= K311), R110 (= R373), G111 (≠ C374), T112 (= T375), C136 (= C398), V139 (= V401), C140 (= C402), F173 (≠ I435), G174 (= G436), Y175 (≠ A437), N176 (= N438), D179 (= D441), S180 (≠ G442), C201 (≠ V463), D202 (= D464), P203 (= P465), R204 (= R466), L218 (= L484), N220 (≠ P486), G221 (= G487), N223 (= N489), G296 (= G566), M297 (≠ L567), G298 (= G568), Q301 (≠ E571), F302 (≠ H572), G334 (= G604), Q335 (= Q605), Q335 (= Q605), G402 (= G671), E403 (= E672), D404 (= D673), T408 (≠ S677), Q428 (= Q697), D429 (= D698), I430 (= I699), F431 (= F700), T433 (≠ N702), S445 (≠ G714), T446 (≠ S715), D478 (= D746), S578 (≠ T842), T579 (= T843), V580 (≠ G844), R581 (= R845), R581 (= R845), E582 (≠ I846), V583 (≠ L847), H585 (≠ Q849), Y586 (= Y850), S587 (≠ N851), S587 (≠ N851), C588 (≠ V852), Y654 (≠ F916), Y654 (≠ F916), Q655 (≠ H917), C661 (≠ A923), N662 (= N924), Y678 (= Y940), K679 (= K941)
- binding nitrite ion: C140 (= C402), H141 (= H403), R333 (= R603), G334 (= G604), V338 (= V608)
- binding iron/sulfur cluster: C8 (= C274), Y10 (= Y276), C11 (= C277), S13 (≠ V279), C15 (= C281), L41 (≠ A308), C42 (= C309), K44 (= K311), G45 (= G312), P182 (= P444), I183 (≠ V445)
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)
37% identity, 72% coverage: 270:974/983 of query aligns to 4:708/715 of P07658
- C8 (= C274) binding
- Y10 (= Y276) binding
- C11 (= C277) binding
- C15 (= C281) binding
- C42 (= C309) binding
- K44 (= K311) binding
- U140 (≠ C402) modified: nonstandard, Selenocysteine
- M297 (≠ L567) binding
- Q301 (≠ E571) binding
- Q335 (= Q605) binding
- S445 (≠ G714) binding
- D478 (= D746) binding
- C588 (≠ V852) binding
- Y654 (≠ F916) binding
- Q655 (≠ H917) binding
- Y678 (= Y940) binding
- K679 (= K941) binding
2iv2X Reinterpretation of reduced form of formate dehydrogenase h from e. Coli (see paper)
37% identity, 72% coverage: 270:974/983 of query aligns to 4:690/697 of 2iv2X