SitesBLAST
Comparing WP_011941012.1 NCBI__GCF_000016745.1:WP_011941012.1 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)
32% identity, 99% coverage: 2:819/828 of query aligns to 19:908/949 of 6tg9A
- active site: K289 (≠ R260), C380 (≠ A348), H381 (= H349), L545 (≠ I505), G582 (≠ E542), Q583 (≠ K543)
- binding fe2/s2 (inorganic) cluster: C51 (= C34), V59 (≠ F42), G60 (= G43), C62 (= C45), C65 (= C48), C79 (= C63)
- 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 (= C226), K289 (≠ R260), R351 (= R319), C352 (≠ L320), C380 (≠ A348), G414 (≠ K382), A415 (≠ T383), D419 (≠ E387), G420 (≠ T388), H421 (= H389), P443 (≠ D412), R444 (≠ K413), P464 (= P430), N467 (≠ E433), L545 (≠ I505), G546 (= G506), H550 (≠ S510), G582 (≠ E542), Q583 (≠ K543), Q583 (≠ K543), G649 (= G582), E650 (= E583), S655 (= S588), N680 (≠ T613), S693 (≠ C626), K698 (= K631), D724 (= D658), T820 (vs. gap), T821 (= T733), R823 (≠ S735), R823 (≠ S735), I824 (≠ A736), L825 (= L737), N829 (≠ H739), V830 (≠ C740), Q833 (≠ M743), N902 (= N813)
- binding iron/sulfur cluster: H111 (= H95), C115 (= C99), C118 (= C102), A120 (= A104), C124 (= C108), C176 (= C147), I177 (= I148), V178 (≠ H149), C179 (= C150), M180 (≠ G151), C182 (= C153), C186 (= C157), I206 (≠ M177), C218 (= C187), S220 (≠ F189), C221 (= C190), G222 (= G191), C224 (= C193), C228 (= C197), T230 (≠ V199), A231 (≠ G200), C252 (= C223), Y254 (= Y225), C255 (= C226), V257 (≠ T228), C259 (= C230), F261 (≠ L232), C287 (= C258), K289 (≠ R260), V423 (= V391)
Sites not aligning to the query:
7vw6A Cryo-em structure of formate dehydrogenase 1 from methylorubrum extorquens am1 (see paper)
30% identity, 99% coverage: 2:817/828 of query aligns to 2:891/913 of 7vw6A
- binding fe2/s2 (inorganic) cluster: H32 (≠ I32), C34 (= C34), H35 (= H35), G45 (= G43), C47 (= C45), R48 (= R46), C50 (= C48), C64 (= C63)
- 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 (≠ R260), K339 (≠ R319), C364 (≠ S344), C368 (≠ A348), G402 (≠ K382), N404 (≠ D384), N408 (≠ T388), D431 (≠ S411), P432 (≠ D412), R433 (≠ K413), F447 (vs. gap), G450 (= G431), D452 (≠ E433), G525 (≠ P504), M526 (≠ I505), G527 (= G506), Q530 (≠ Y509), H531 (≠ S510), G563 (≠ E542), Q564 (≠ K543), G630 (= G582), N632 (= N584), S636 (= S588), Q656 (= Q608), D657 (= D609), L658 (= L610), T805 (= T733), R807 (≠ S735), R807 (≠ S735), V808 (≠ A736), L809 (= L737), H811 (vs. gap), W812 (≠ Y738), H813 (= H739), H813 (= H739), T814 (≠ C740), M817 (= M743), F879 (≠ Y805), N887 (= N813)
- binding iron/sulfur cluster: C145 (= C147), I146 (= I148), Q147 (≠ H149), C148 (= C150), N149 (≠ G151), C151 (= C153), C155 (= C157), N161 (≠ Y163), V163 (≠ A165), I164 (≠ Y166), V175 (≠ M177), C188 (= C187), V189 (≠ E188), A190 (≠ F189), C191 (= C190), G192 (= G191), C194 (= C193), C198 (= C197), P199 (= P198), T200 (≠ V199), A202 (= A201), L203 (= L202), C227 (= C223), C230 (= C226), C234 (= C230), C261 (= C258), K263 (≠ R260), G264 (= G261), V411 (= V391)
Sites not aligning to the query:
7qv7S Cryo-em structure of hydrogen-dependent co2 reductase. (see paper)
34% identity, 60% coverage: 218:711/828 of query aligns to 3:528/571 of 7qv7S
8oh5C Cryo-em structure of the electron bifurcating transhydrogenase stnabc complex from sporomusa ovata (state 2) (see paper)
34% identity, 76% coverage: 102:732/828 of query aligns to 567:1161/1172 of 8oh5C
- binding iron/sulfur cluster: C567 (= C102), C573 (= C108), C613 (= C147), V614 (≠ I148), L615 (≠ H149), C616 (= C150), G617 (= G151), C619 (= C153), C623 (= C157), I643 (≠ M177), C656 (= C187), I657 (≠ E188), S658 (≠ F189), C659 (= C190), G660 (= G191), C662 (= C193), C666 (= C197), G669 (= G200), A670 (= A201), C692 (= C223), Y694 (= Y225), C695 (= C226), C699 (= C230), C725 (= C258), R727 (= R260), G728 (= G261), V853 (= V391)
Sites not aligning to the query:
- binding flavin-adenine dinucleotide: 199, 201, 202, 203, 222, 223, 229, 230, 235, 239, 264, 265, 285, 288, 332, 471, 477, 479
- binding fe2/s2 (inorganic) cluster: 36, 45, 47, 48, 50, 64
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: 330, 331, 332, 333, 353, 354, 355, 432, 433, 434, 477
- binding iron/sulfur cluster: 96, 98, 100, 102, 104, 108, 147, 149, 151, 155, 156, 164, 170, 480, 562, 563, 565
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)
30% identity, 71% coverage: 216:807/828 of query aligns to 1:656/715 of P07658
- C8 (= C223) binding [4Fe-4S] cluster
- C11 (= C226) binding [4Fe-4S] cluster
- C15 (= C230) binding [4Fe-4S] cluster
- C42 (= C258) binding [4Fe-4S] cluster
- R110 (= R319) binding Mo-bis(molybdopterin guanine dinucleotide)
- U140 (≠ A348) binding Mo-bis(molybdopterin guanine dinucleotide); modified: nonstandard, Selenocysteine
- N176 (≠ D384) binding Mo-bis(molybdopterin guanine dinucleotide)
- D179 (≠ E387) binding Mo-bis(molybdopterin guanine dinucleotide)
- S180 (≠ T388) binding Mo-bis(molybdopterin guanine dinucleotide)
- C201 (≠ S411) binding Mo-bis(molybdopterin guanine dinucleotide)
- D202 (= D412) binding Mo-bis(molybdopterin guanine dinucleotide)
- R204 (= R414) binding Mo-bis(molybdopterin guanine dinucleotide)
- G221 (= G431) binding Mo-bis(molybdopterin guanine dinucleotide)
- N223 (≠ E433) binding Mo-bis(molybdopterin guanine dinucleotide)
- M297 (≠ I505) binding Mo-bis(molybdopterin guanine dinucleotide)
- Q335 (≠ K543) binding Mo-bis(molybdopterin guanine dinucleotide)
- D404 (≠ N584) binding Mo-bis(molybdopterin guanine dinucleotide)
- T408 (≠ S588) binding Mo-bis(molybdopterin guanine dinucleotide)
- Q428 (= Q608) binding Mo-bis(molybdopterin guanine dinucleotide)
- D429 (= D609) binding Mo-bis(molybdopterin guanine dinucleotide)
- S445 (≠ A625) binding Mo-bis(molybdopterin guanine dinucleotide)
- D478 (= D658) binding Mo-bis(molybdopterin guanine dinucleotide)
- R581 (≠ L737) binding Mo-bis(molybdopterin guanine dinucleotide)
- E582 (vs. gap) binding Mo-bis(molybdopterin guanine dinucleotide)
- H585 (vs. gap) binding Mo-bis(molybdopterin guanine dinucleotide)
- S587 (≠ H739) binding Mo-bis(molybdopterin guanine dinucleotide)
Sites not aligning to the query:
- 678 binding Mo-bis(molybdopterin guanine dinucleotide)
- 679 binding Mo-bis(molybdopterin guanine dinucleotide)
1fdiA Oxidized form of formate dehydrogenase h from e. Coli complexed with the inhibitor nitrite (see paper)
30% identity, 71% coverage: 216:807/828 of query aligns to 1:656/715 of 1fdiA
- active site: C11 (= C226), L41 (= L257), C42 (= C258), K44 (≠ R260), S108 (≠ T317), R110 (= R319), D134 (= D342), C140 (≠ A348), H141 (= H349), S180 (≠ T388), M297 (≠ I505), R333 (≠ G541), G334 (≠ E542), Q335 (≠ K543)
- 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 (≠ R260), R110 (= R319), G111 (≠ L320), V139 (≠ F347), C140 (≠ A348), F173 (≠ V381), G174 (≠ K382), Y175 (≠ T383), N176 (≠ D384), D179 (≠ E387), S180 (≠ T388), C201 (≠ S411), D202 (= D412), P203 (≠ K413), R204 (= R414), L218 (vs. gap), G221 (= G431), N223 (≠ E433), G296 (≠ P504), M297 (≠ I505), G298 (= G506), F302 (≠ S510), G334 (≠ E542), Q335 (≠ K543), Q335 (≠ K543), G402 (= G582), E403 (= E583), T408 (≠ S588), Q428 (= Q608), D429 (= D609), I430 (≠ L610), S445 (≠ A625), D478 (= D658), T579 (≠ S735), V580 (≠ A736), R581 (≠ L737), R581 (≠ L737), E582 (vs. gap), H585 (vs. gap), Y586 (= Y738), S587 (≠ H739), C588 (= C740), Y654 (= Y805)
- binding nitrite ion: C140 (≠ A348), H141 (= H349), R333 (≠ G541), G334 (≠ E542), V338 (≠ S546)
- binding iron/sulfur cluster: C8 (= C223), Y10 (= Y225), C11 (= C226), S13 (≠ T228), C15 (= C230), L41 (= L257), C42 (= C258), K44 (≠ R260), P182 (= P390), I183 (≠ V391)
Sites not aligning to the query:
2iv2X Reinterpretation of reduced form of formate dehydrogenase h from e. Coli (see paper)
30% identity, 71% coverage: 216:807/828 of query aligns to 1:656/697 of 2iv2X
- active site: C11 (= C226), L41 (= L257), C42 (= C258), K44 (≠ R260), S108 (≠ T317), C140 (≠ A348), H141 (= H349), S180 (≠ T388), M297 (≠ I505), R333 (≠ G541), G334 (≠ E542), Q335 (≠ K543)
- 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 (≠ L320), T112 (= T321), A137 (= A345), Q335 (≠ K543), G402 (= G582), E403 (= E583), D404 (≠ N584), T408 (≠ S588), A410 (≠ P590), Q428 (= Q608), D429 (= D609), I430 (≠ L610), S445 (≠ A625), D478 (= D658), C588 (= C740)
- 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 (≠ R260), F173 (≠ V381), G174 (≠ K382), Y175 (≠ T383), N176 (≠ D384), D179 (≠ E387), S180 (≠ T388), D202 (= D412), P203 (≠ K413), R204 (= R414), N223 (≠ E433), G296 (≠ P504), M297 (≠ I505), F302 (≠ S510), G334 (≠ E542), R581 (≠ L737), E582 (vs. gap), V583 (vs. gap), H585 (vs. gap), Y586 (= Y738), S587 (≠ H739)
- binding iron/sulfur cluster: C8 (= C223), C11 (= C226), S13 (≠ T228), C15 (= C230), L41 (= L257), C42 (= C258), K44 (≠ R260), G45 (= G261), I183 (≠ V391)
Sites not aligning to the query:
- 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: 660
- 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: 661
7bkbD Formate dehydrogenase - heterodisulfide reductase - formylmethanofuran dehydrogenase complex from methanospirillum hungatei (hexameric, composite structure) (see paper)
34% identity, 58% coverage: 216:699/828 of query aligns to 4:506/549 of 7bkbD
8e9hG Mycobacterial respiratory complex i, fully-inserted quinone (see paper)
28% identity, 98% coverage: 1:813/828 of query aligns to 4:766/782 of 8e9hG
- binding fe2/s2 (inorganic) cluster: R35 (≠ I32), C37 (= C34), D38 (≠ H35), G46 (= G43), C48 (= C45), R49 (= R46), C51 (= C48), A63 (≠ P61), C65 (= C63)
- binding guanosine-5'-triphosphate: R320 (= R319), R486 (≠ I505), R487 (≠ G506), G554 (= G582), E556 (≠ N584), D559 (≠ S588), L579 (≠ Q608), E580 (≠ D609), R582 (≠ F611), D627 (= D658), R689 (≠ S735), G695 (= G741), R696 (= R745), L697 (≠ Y746)
- binding iron/sulfur cluster: H99 (= H95), D102 (= D98), C103 (= C99), C106 (= C102), G109 (≠ A105), C112 (= C108), Q115 (= Q111), C152 (= C147), V153 (≠ I148), L154 (≠ H149), C155 (= C150), A156 (≠ G151), R157 (≠ K152), C158 (= C153), C202 (= C197), P203 (= P198), V204 (= V199), A206 (= A201), L207 (= L202), C228 (= C223), C231 (= C226), S233 (≠ T228), C235 (= C230), N262 (≠ L257), C263 (= C258), G266 (= G261), P391 (= P390), I392 (≠ V391)
3i9vC Crystal structure of the hydrophilic domain of respiratory complex i from thermus thermophilus, oxidized, 2 mol/asu (see paper)
29% identity, 81% coverage: 1:670/828 of query aligns to 1:626/754 of 3i9vC
- active site: A270 (≠ R260), A353 (= A348), A354 (≠ H349), A486 (≠ I505), P514 (≠ E542), A515 (≠ K543)
- binding calcium ion: D142 (≠ E127), H145 (= H131)
- binding fe2/s2 (inorganic) cluster: C34 (= C34), S35 (≠ H35), G43 (= G43), A44 (≠ G44), C45 (= C45), R46 (= R46), C48 (= C48), C66 (= C63)
- binding manganese (ii) ion: L251 (≠ V241), D279 (≠ N269)
- binding iron/sulfur cluster: H98 (= H95), D101 (= D98), C102 (= C99), C105 (= C102), K107 (≠ A104), C111 (= C108), L113 (= L110), Q114 (= Q111), C158 (= C147), I159 (= I148), C161 (= C150), C164 (= C153), F179 (= F168), I188 (≠ M177), C207 (= C197), P208 (= P198), V209 (= V199), A211 (= A201), C233 (= C223), L235 (≠ Y225), C236 (= C226), V238 (≠ T228), G239 (= G229), C240 (= C230), C268 (= C258), G271 (= G261), P384 (≠ T368)
3i9v3 Crystal structure of the hydrophilic domain of respiratory complex i from thermus thermophilus, oxidized, 2 mol/asu (see paper)
29% identity, 81% coverage: 1:670/828 of query aligns to 1:626/754 of 3i9v3
- active site: A353 (= A348), A354 (≠ H349), A486 (≠ I505), P514 (≠ E542), A515 (≠ K543)
- binding fe2/s2 (inorganic) cluster: C34 (= C34), S35 (≠ H35), G43 (= G43), C45 (= C45), R46 (= R46), C48 (= C48), C66 (= C63)
- binding manganese (ii) ion: L251 (≠ V241), D279 (≠ N269)
- binding iron/sulfur cluster: H98 (= H95), D101 (= D98), C102 (= C99), C105 (= C102), C111 (= C108), Q114 (= Q111), C158 (= C147), I159 (= I148), C161 (= C150), C164 (= C153), F179 (= F168), I188 (≠ M177), C207 (= C197), P208 (= P198), V209 (= V199), A211 (= A201), C233 (= C223), C236 (= C226), V238 (≠ T228), G239 (= G229), C240 (= C230), C268 (= C258), G271 (= G261), P384 (≠ T368)
2ybb3 Fitted model for bovine mitochondrial supercomplex i1iii2iv1 by single particle cryo-em (emd-1876) (see paper)
29% identity, 81% coverage: 1:670/828 of query aligns to 1:626/754 of 2ybb3
- active site: A353 (= A348), A354 (≠ H349), A486 (≠ I505), P514 (≠ E542), A515 (≠ K543)
- binding fe2/s2 (inorganic) cluster: C34 (= C34), S35 (≠ H35), G43 (= G43), C45 (= C45), R46 (= R46), C48 (= C48), C66 (= C63)
- binding magnesium ion: L251 (≠ V241), D279 (≠ N269)
- binding iron/sulfur cluster: H98 (= H95), C102 (= C99), C105 (= C102), K107 (≠ A104), C111 (= C108), Q114 (= Q111), C158 (= C147), H160 (= H149), C161 (= C150), C164 (= C153), C207 (= C197), P208 (= P198), V209 (= V199), L212 (= L202), C233 (= C223), C236 (= C226), V238 (≠ T228), C240 (= C230), I267 (≠ L257), C268 (= C258), P384 (≠ T368), I385 (= I369)
4hea3 Crystal structure of the entire respiratory complex i from thermus thermophilus (see paper)
29% identity, 81% coverage: 1:670/828 of query aligns to 1:628/756 of 4hea3
- active site: A355 (= A348), A356 (≠ H349), A488 (≠ I505), P516 (≠ E542), A517 (≠ K543)
- binding fe2/s2 (inorganic) cluster: C34 (= C34), S35 (≠ H35), G43 (= G43), C45 (= C45), R46 (= R46), C48 (= C48), C66 (= C63)
- binding iron/sulfur cluster: H98 (= H95), D101 (= D98), C102 (= C99), C105 (= C102), C111 (= C108), Q114 (= Q111), R159 (= R146), C160 (= C147), I161 (= I148), C163 (= C150), R165 (≠ K152), C166 (= C153), F181 (= F168), C209 (= C197), P210 (= P198), V211 (= V199), A213 (= A201), L214 (= L202), C235 (= C223), L237 (≠ Y225), C238 (= C226), V240 (≠ T228), G241 (= G229), C242 (= C230), C270 (= C258), G273 (= G261), I387 (= I369)
7b0nG 3.7-angstrom structure of Yarrowia lipolytica complex I with an R121M mutation in NUCM. (see paper)
28% identity, 83% coverage: 2:689/828 of query aligns to 3:620/694 of 7b0nG
- binding fe2/s2 (inorganic) cluster: C35 (= C34), G44 (= G43), C46 (= C45), R47 (= R46), C49 (= C48), C63 (= C63)
- binding iron/sulfur cluster: H95 (= H95), C99 (= C99), C102 (= C102), C108 (= C108), Q111 (= Q111), C149 (= C147), H151 (= H149), C152 (= C150), T153 (≠ G151), C155 (= C153), C199 (= C197), V201 (= V199)
7zm7A Cryoem structure of mitochondrial complex i from chaetomium thermophilum (inhibited by ddm) (see paper)
27% identity, 83% coverage: 2:689/828 of query aligns to 3:622/711 of 7zm7A
- binding fe2/s2 (inorganic) cluster: R33 (≠ I32), C35 (= C34), Y36 (≠ H35), G44 (= G43), C46 (= C45), R47 (= R46), C49 (= C48), C63 (= C63)
- binding iron/sulfur cluster: H95 (= H95), D98 (= D98), C99 (= C99), C102 (= C102), Q104 (≠ A104), G105 (≠ A105), C108 (= C108), Q111 (= Q111), C149 (= C147), I150 (= I148), C152 (= C150), T153 (≠ G151), C155 (= C153), I179 (≠ M177), C199 (= C197), V201 (= V199), L204 (= L202)
Q56223 NADH-quinone oxidoreductase subunit 3; NADH dehydrogenase I chain 3; NDH-1 subunit 3; EC 7.1.1.- from Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8) (see 2 papers)
28% identity, 81% coverage: 1:670/828 of query aligns to 1:649/783 of Q56223
- C34 (= C34) binding [2Fe-2S] cluster
- C45 (= C45) binding [2Fe-2S] cluster
- C48 (= C48) binding [2Fe-2S] cluster
- C83 (= C63) binding [2Fe-2S] cluster
- H115 (= H95) binding [4Fe-4S] cluster
- C181 (= C147) binding [4Fe-4S] cluster
- C184 (= C150) binding [4Fe-4S] cluster
- C187 (= C153) binding [4Fe-4S] cluster
- C230 (= C197) binding [4Fe-4S] cluster
- C256 (= C223) binding [4Fe-4S] cluster; mutation to A: Decreases amount and stability of iron-sulfur center 4.
- C259 (= C226) binding [4Fe-4S] cluster; mutation to A: Decreases amount and stability of iron-sulfur center 4.
- C263 (= C230) binding [4Fe-4S] cluster; mutation to A: Decreases amount and stability of iron-sulfur center 4.
- C291 (= C258) binding [4Fe-4S] cluster; mutation to A: Decreases amount and stability of iron-sulfur center 4.
7t30A Structure of electron bifurcating ni-fe hydrogenase complex hydabcsl in fmn/NAD(h) bound state (see paper)
28% identity, 81% coverage: 2:670/828 of query aligns to 4:637/666 of 7t30A
- binding fe2/s2 (inorganic) cluster: C36 (= C34), G45 (= G43), C47 (= C45), R48 (= R46), C50 (= C48), C64 (= C63)
- binding iron/sulfur cluster: F93 (≠ L92), H98 (≠ I97), F99 (≠ D98), C100 (= C99), C103 (= C102), Q105 (≠ A104), C109 (= C108), L141 (≠ I140), R147 (= R146), C148 (= C147), L150 (≠ H149), C151 (= C150), Q152 (≠ G151), C154 (= C153), C158 (= C157), C192 (= C187), V193 (≠ E188), N194 (≠ F189), C195 (= C190), G196 (= G191), A197 (≠ S192), C198 (= C193), C202 (= C197), P203 (= P198), T204 (≠ V199), G205 (= G200), T206 (≠ A201), I207 (≠ L202), C229 (= C223), C232 (= C226), G235 (= G229), C236 (= C230), L263 (= L257), C264 (= C258), V396 (= V391)
7arcG Cryo-em structure of polytomella complex-i (peripheral arm) (see paper)
33% identity, 47% coverage: 6:392/828 of query aligns to 10:385/682 of 7arcG
- binding fe2/s2 (inorganic) cluster: R36 (≠ I32), C38 (= C34), Y39 (≠ H35), G47 (= G43), C49 (= C45), R50 (= R46), C52 (= C48), C66 (= C63)
- binding iron/sulfur cluster: H98 (= H95), D101 (= D98), C102 (= C99), C105 (= C102), Q107 (≠ A104), C111 (= C108), Q114 (= Q111), C150 (= C147), I151 (= I148), C153 (= C150), C156 (= C153), C200 (= C197), V202 (= V199), A204 (= A201), L205 (= L202)
- binding : K272 (≠ N269), Q274 (≠ N272), R275 (= R273), N277 (≠ T275)
Sites not aligning to the query:
7nyrG Respiratory complex i from escherichia coli - conformation 1 (see paper)
28% identity, 79% coverage: 1:651/828 of query aligns to 1:636/907 of 7nyrG
- binding calcium ion: D617 (= D632), Q632 (≠ K647)
- binding fe2/s2 (inorganic) cluster: C34 (= C34), W35 (≠ H35), C45 (= C45), R46 (= R46), C48 (= C48), M65 (≠ P61), C67 (= C63)
- binding iron/sulfur cluster: H99 (= H95), D102 (= D98), C103 (= C99), C106 (= C102), G109 (≠ A105), C112 (= C108), Q115 (= Q111), C151 (= C147), I152 (= I148), A153 (≠ H149), C154 (= C150), Y155 (≠ G151), C157 (= C153), F181 (≠ M177), C201 (= C197), G204 (= G200), V205 (≠ A201), F206 (≠ L202), C228 (= C223), C231 (= C226), I233 (≠ T228), C235 (= C230), C263 (= C258), G266 (= G261)
Sites not aligning to the query:
7awtG E. Coli nadh quinone oxidoreductase hydrophilic arm (see paper)
28% identity, 78% coverage: 4:651/828 of query aligns to 3:635/907 of 7awtG
- binding fe2/s2 (inorganic) cluster: Y31 (≠ I32), C33 (= C34), W34 (≠ H35), G42 (= G43), C44 (= C45), R45 (= R46), C47 (= C48), C66 (= C63)
- binding magnesium ion: V197 (= V194), C200 (= C197), T202 (≠ V199), D616 (= D632), Q631 (≠ K647)
- binding iron/sulfur cluster: H98 (= H95), D101 (= D98), C102 (= C99), C105 (= C102), C111 (= C108), Q114 (= Q111), C150 (= C147), I151 (= I148), A152 (≠ H149), C153 (= C150), Y154 (≠ G151), C156 (= C153), F180 (≠ M177), C200 (= C197), P201 (= P198), T202 (≠ V199), T202 (≠ V199), G203 (= G200), V204 (≠ A201), C227 (= C223), Q229 (≠ Y225), C230 (= C226), I232 (≠ T228), C234 (= C230), C262 (= C258), R387 (≠ V391)
Sites not aligning to the query:
Query Sequence
>WP_011941012.1 NCBI__GCF_000016745.1:WP_011941012.1
MVNLTIDDKKVTVPKDATIFDAAKSAGIKIPILCHDKKLHPFGGCRMCLVEVEQMKGRLI
PACTTPVTEGMTVTTTTPEIIKARKMVLELLLLKHPIDCPVCDAAGDCDLQNLTYEYKVN
TNKFHDEKFHHKIDYENPLIERDMNRCIHCGKCARICDEIVSYGAYTFISRGIEAKMGTE
FDGPLNCEFCGSCVSVCPVGALISRPFKFKARWWSLNKVKTVCSYCGTGCQLTLGVKDNK
VLTTIYDENQGFHNGQLCTRGRFGYQFVNSDNRLTTPLIRKNGKLVEASWEEALSLVADR
LREAKASGADSVAGLVTPRLTNEELFLYGKLFRETLGSENIDHSAGFAHSALTSGALESL
GYAASPSTIADIQKTDLLLVVKTDAYETHPVLGFEINLGVKRKDVDLRIVSDKRGKLSKL
PKAKTYVHKPGNEVVLLNALAKAIIDENLVDAAATTVAGLDELKQTLESYAPSKVAEACG
MSADEIKALASDYAKAEKALILLPIGLGYSGHGKELAQAVINLALLTGRIGKEGCGVLIM
GEKNNSQGALDMGIYPTSKGKNAATIIDSCAAGTVKALYVAGENPVISYPNRKKIEAALD
KVEFLVVQDLFLTETAEKAHVVLPACSFAEKDGTFTSVGRTVQRVNKAIKPIGLSRSDLD
ILSSLNGILGGTTYANASEVFAEIAENVPGYKDLSYDGLGENGQIIPVTTKAKFVPVAAA
PVKAETGKFAMVTGSALYHCGTMSRYGEGPMHVCPEGYAELSRQDAAELKISENDMLTIK
STTGEIKLKAKVNVRMPQGVVFAPYHFAEQSVNTVTDGTPVIWVSISK
Or try a new SitesBLAST search
SitesBLAST's Database
SitesBLAST's database includes
(1) SwissProt
entries with experimentally-supported functional features;
and (2) protein structures with bound ligands, from the
BioLip database.
by Morgan Price,
Arkin group
Lawrence Berkeley National Laboratory