SitesBLAST
Comparing WP_044138357.1 NCBI__GCF_000220155.1:WP_044138357.1 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)
P09114 Acetolactate synthase 2, chloroplastic; ALS II; Acetohydroxy-acid synthase II; Acetolactate synthase II; EC 2.2.1.6 from Nicotiana tabacum (Common tobacco) (see paper)
45% identity, 98% coverage: 13:569/569 of query aligns to 93:657/664 of P09114
- P191 (≠ V112) mutation to A: In S4-Hra; highly resistant to sulfonylurea herbicides; when associated with L-568.
- W568 (= W488) mutation to L: In S4-Hra; highly resistant to sulfonylurea herbicides; when associated with A-191.
P09342 Acetolactate synthase 1, chloroplastic; ALS I; Acetohydroxy-acid synthase I; Acetolactate synthase I; EC 2.2.1.6 from Nicotiana tabacum (Common tobacco) (see 2 papers)
45% identity, 98% coverage: 13:569/569 of query aligns to 96:660/667 of P09342
- C161 (= C79) modified: Disulfide link with 307
- P194 (≠ V112) mutation to Q: In C3; highly resistant to sulfonylurea herbicides.
- C307 (≠ V223) modified: Disulfide link with 161
7tzzA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase p197t mutant in complex with bispyribac-sodium (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 14:578/582 of 7tzzA
- binding 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoic acid: M266 (= M266), R292 (= R292), W489 (= W488), S568 (≠ A559)
- binding 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-[(1~{S})-1-(dioxidanyl)-1-oxidanyl-ethyl]-4-methyl-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate: V400 (= V399), G401 (= G400), Q402 (= Q401), H403 (= H402), G426 (= G425), M428 (= M427), G452 (= G451), D453 (= D452), G454 (= G453), S455 (≠ G454), L483 (= L482), G484 (= G483), M485 (= M484), V486 (= V485)
- binding flavin-adenine dinucleotide: R161 (= R161), G222 (= G220), G223 (≠ Q221), G224 (= G222), T246 (= T246), L247 (= L247), M248 (≠ L248), M263 (= M263), L264 (= L264), M266 (= M266), H267 (= H267), G286 (= G286), R288 (= R288), V293 (= V293), D310 (≠ E310), I311 (= I311), D329 (≠ N329), V330 (= V330), M405 (= M404), G423 (= G422)
- binding magnesium ion: A37 (= A36), T82 (= T82), S83 (= S83), Q122 (= Q122), Y381 (vs. gap), D453 (= D452), M458 (= M457), Q461 (= Q460), N480 (= N479), H482 (≠ F481), K533 (≠ R524)
P17597 Acetolactate synthase, chloroplastic; AtALS; Acetohydroxy-acid synthase; Protein CHLORSULFURON RESISTANT 1; EC 2.2.1.6 from Arabidopsis thaliana (Mouse-ear cress) (see 8 papers)
44% identity, 98% coverage: 13:569/569 of query aligns to 99:663/670 of P17597
- A122 (= A36) mutation to V: Reduced catalytic activity. Resistant to imidazolinone herbicides but not to sulfonylurea herbicides.
- M124 (= M38) mutation to E: Reduced catalytic activity. Resistant to imidazolinone herbicides and reduced sensitivity to sulfonylurea herbicides.; mutation to I: No effect on catalytic activity. Increased resistance to imidazolinone herbicides.
- E144 (= E59) binding thiamine diphosphate
- S186 (= S101) binding FAD
- P197 (≠ V112) mutation to S: In csr1-1/GH50; resistant to sulfonylurea but not to imidazolinone herbicides.
- R199 (≠ S114) mutation R->A,E: No effect on catalytic activity. Resistant to imidazolinone herbicides but not to sulfonylurea herbicides.
- Q207 (= Q122) binding thiamine diphosphate
- K220 (= K135) binding (R)-imazaquin
- R246 (= R161) binding (R)-imazaquin; binding FAD
- K256 (= K171) binding chlorimuron-ethyl
- G308 (≠ Q221) binding FAD
- TL 331:332 (= TL 246:247) binding FAD
- C340 (≠ S255) modified: Cysteine sulfinic acid (-SO2H)
- LGMH 349:352 (= LGMH 264:267) binding FAD
- GVRFD 371:375 (≠ GMRFD 286:290) binding FAD
- DR 376:377 (= DR 291:292) binding chlorimuron-ethyl
- DI 395:396 (≠ EI 310:311) binding FAD
- DV 414:415 (≠ NV 329:330) binding FAD
- QH 487:488 (= QH 401:402) binding thiamine diphosphate
- GG 508:509 (= GG 422:423) binding FAD
- GAM 511:513 (≠ GTM 425:427) binding thiamine diphosphate
- D538 (= D452) binding Mg(2+)
- DGS 538:540 (≠ DGG 452:454) binding thiamine diphosphate
- N565 (= N479) binding Mg(2+)
- NQHLGM 565:570 (≠ NNFLGM 479:484) binding thiamine diphosphate
- H567 (≠ F481) binding Mg(2+)
- W574 (= W488) binding chlorimuron-ethyl; mutation to L: Increased catalytic activity. Resistant to imidazolinone and sulfonylurea herbicides.; mutation to S: Slightly decreased catalytic activity. Resistant to imidazolinone and sulfonylurea herbicides.
- S653 (≠ A559) binding chlorimuron-ethyl; mutation to A: No effect on catalytic activity or sensitivity to herbicides.; mutation to F: No effect on catalytic activity. Resistant to imidazolinone herbicides and also slightly sulfonylurea-resistant.; mutation to N: In csr1-2/GH90; no effect on catalytic activity. Resistant to imidazolinone but not to sulfonylurea herbicides.; mutation to T: No effect on catalytic activity. Resistant to imidazolinone herbicides but not to sulfonylurea herbicides.
3ea4A Arabidopsis thaliana acetohydroxyacid synthase in complex with monosulfuron-ester (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 13:577/582 of 3ea4A
- active site: Y32 (= Y32), G34 (= G34), G35 (= G35), A36 (= A36), S37 (≠ I37), E58 (= E59), T81 (= T82), F120 (= F121), Q121 (= Q122), E122 (= E123), K170 (= K171), M265 (= M266), V292 (= V293), V399 (= V399), G425 (= G425), M427 (= M427), D452 (= D452), N479 (= N479), H481 (≠ F481), L482 (= L482), M484 (= M484), V485 (= V485), W488 (= W488), H557 (≠ K549)
- binding methyl 2-{[(4-methylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate: D290 (= D291), R291 (= R292), W488 (= W488), S567 (≠ A559)
- binding flavin-adenine dinucleotide-n5-isobutyl ketone: R160 (= R161), G221 (= G220), G222 (≠ Q221), G223 (= G222), T245 (= T246), L246 (= L247), M247 (≠ L248), L263 (= L264), G264 (= G265), M265 (= M266), H266 (= H267), G285 (= G286), R287 (= R288), D289 (= D290), R291 (= R292), D309 (≠ E310), I310 (= I311), G327 (= G328), D328 (≠ N329), V329 (= V330), M404 (= M404), G422 (= G422)
- binding magnesium ion: D452 (= D452), N479 (= N479), H481 (≠ F481)
- binding 2-[(2e)-3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1-hydroxyethylidene)-4-methyl-2,3-dihydro-1,3-thiazol-5-yl]ethyltrihydrogen diphosphate: V399 (= V399), G400 (= G400), Q401 (= Q401), H402 (= H402), M427 (= M427), G451 (= G451), D452 (= D452), G453 (= G453), S454 (≠ G454), N479 (= N479), H481 (≠ F481), L482 (= L482), G483 (= G483), M484 (= M484), V485 (= V485)
3e9yA Arabidopsis thaliana acetohydroxyacid synthase in complex with monosulfuron (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 13:577/582 of 3e9yA
- active site: Y32 (= Y32), G34 (= G34), G35 (= G35), A36 (= A36), S37 (≠ I37), E58 (= E59), T81 (= T82), F120 (= F121), Q121 (= Q122), E122 (= E123), K170 (= K171), M265 (= M266), V292 (= V293), V399 (= V399), G425 (= G425), M427 (= M427), D452 (= D452), N479 (= N479), H481 (≠ F481), L482 (= L482), M484 (= M484), V485 (= V485), W488 (= W488), H557 (≠ K549)
- binding N-[(4-methylpyrimidin-2-yl)carbamoyl]-2-nitrobenzenesulfonamide: D290 (= D291), R291 (= R292), W488 (= W488), S567 (≠ A559)
- binding flavin-adenine dinucleotide-n5-isobutyl ketone: R160 (= R161), G221 (= G220), G222 (≠ Q221), G223 (= G222), T245 (= T246), L246 (= L247), M247 (≠ L248), L263 (= L264), G285 (= G286), R287 (= R288), D289 (= D290), R291 (= R292), D309 (≠ E310), I310 (= I311), G327 (= G328), D328 (≠ N329), V329 (= V330), M404 (= M404), G422 (= G422)
- binding magnesium ion: D452 (= D452), N479 (= N479), H481 (≠ F481)
- binding 2-[(2e)-3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1-hydroxyethylidene)-4-methyl-2,3-dihydro-1,3-thiazol-5-yl]ethyltrihydrogen diphosphate: V399 (= V399), G400 (= G400), Q401 (= Q401), H402 (= H402), M427 (= M427), G451 (= G451), G453 (= G453), S454 (≠ G454), N479 (= N479), H481 (≠ F481), L482 (= L482), G483 (= G483), M484 (= M484), V485 (= V485)
5k3sA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a pyrimidinyl-benzoate herbicide, bispyribac-sodium (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 14:578/583 of 5k3sA
- active site: Y33 (= Y32), G35 (= G34), G36 (= G35), A37 (= A36), S38 (≠ I37), E59 (= E59), T82 (= T82), F121 (= F121), Q122 (= Q122), E123 (= E123), K171 (= K171), M266 (= M266), V293 (= V293), V400 (= V399), G426 (= G425), M428 (= M427), D453 (= D452), N480 (= N479), H482 (≠ F481), L483 (= L482), M485 (= M484), V486 (= V485), W489 (= W488), H558 (≠ K549)
- binding 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoic acid: R292 (= R292), M485 (= M484), W489 (= W488), G569 (= G560)
- binding flavin-adenine dinucleotide: R161 (= R161), G222 (= G220), G223 (≠ Q221), G224 (= G222), T246 (= T246), L247 (= L247), M248 (≠ L248), L264 (= L264), M266 (= M266), G286 (= G286), R288 (= R288), D290 (= D290), V293 (= V293), D310 (≠ E310), I311 (= I311), D329 (≠ N329), V330 (= V330), M405 (= M404), G423 (= G422)
- binding magnesium ion: D453 (= D452), N480 (= N479), H482 (≠ F481)
- binding (3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate: V400 (= V399), G401 (= G400), Q402 (= Q401), H403 (= H402), G426 (= G425), M428 (= M427), D453 (= D452), G454 (= G453), S455 (≠ G454), N480 (= N479), H482 (≠ F481), L483 (= L482), G484 (= G483), M485 (= M484), V486 (= V485)
9c4rA Acetolactate synthase, chloroplastic (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 14:578/582 of 9c4rA
- binding 2-(2-chloroethoxy)-N-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoyl]benzene-1-sulfonamide: M266 (= M266), R292 (= R292), W489 (= W488), S568 (≠ A559)
- binding 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-[(1~{S})-1-(dioxidanyl)-1-oxidanyl-ethyl]-4-methyl-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate: V400 (= V399), G401 (= G400), Q402 (= Q401), H403 (= H402), G426 (= G425), M428 (= M427), G452 (= G451), G454 (= G453), S455 (≠ G454), M458 (= M457), N480 (= N479), H482 (≠ F481), L483 (= L482), G484 (= G483), M485 (= M484), V486 (= V485)
- binding flavin-adenine dinucleotide: R161 (= R161), G222 (= G220), G223 (≠ Q221), G224 (= G222), T246 (= T246), L247 (= L247), M248 (≠ L248), L264 (= L264), M266 (= M266), H267 (= H267), G286 (= G286), V287 (≠ M287), R288 (= R288), D290 (= D290), V293 (= V293), D310 (≠ E310), I311 (= I311), D329 (≠ N329), V330 (= V330), M405 (= M404), G423 (= G422)
- binding magnesium ion: D453 (= D452), N480 (= N479), H482 (≠ F481)
9c4qA Acetolactate synthase, chloroplastic (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 14:578/582 of 9c4qA
- binding 2-(2-fluoroethoxy)-N-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoyl]benzene-1-sulfonamide: M266 (= M266), D291 (= D291), R292 (= R292), W489 (= W488), S568 (≠ A559)
- binding 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-[(1~{S})-1-(dioxidanyl)-1-oxidanyl-ethyl]-4-methyl-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate: V400 (= V399), G401 (= G400), Q402 (= Q401), H403 (= H402), G426 (= G425), M428 (= M427), G452 (= G451), D453 (= D452), G454 (= G453), S455 (≠ G454), N480 (= N479), H482 (≠ F481), L483 (= L482), G484 (= G483), M485 (= M484), V486 (= V485)
- binding flavin-adenine dinucleotide: R161 (= R161), G222 (= G220), G223 (≠ Q221), G224 (= G222), T246 (= T246), L247 (= L247), M248 (≠ L248), M263 (= M263), L264 (= L264), M266 (= M266), H267 (= H267), G286 (= G286), V287 (≠ M287), R288 (= R288), D290 (= D290), R292 (= R292), V293 (= V293), D310 (≠ E310), I311 (= I311), D329 (≠ N329), V330 (= V330), M405 (= M404), G423 (= G422)
- binding magnesium ion: Y381 (vs. gap), D453 (= D452), N480 (= N479), H482 (≠ F481), K533 (≠ R524)
- binding oxygen molecule: M458 (= M457), Q461 (= Q460)
9c4pA Acetolactate synthase, chloroplastic (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 14:578/582 of 9c4pA
- binding 2-(2-chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzene-1-sulfonamide: M266 (= M266), D291 (= D291), R292 (= R292), M485 (= M484), W489 (= W488), S568 (≠ A559)
- binding 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-[(1~{S})-1-(dioxidanyl)-1-oxidanyl-ethyl]-4-methyl-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate: V400 (= V399), G401 (= G400), Q402 (= Q401), H403 (= H402), G426 (= G425), M428 (= M427), G452 (= G451), D453 (= D452), G454 (= G453), S455 (≠ G454), M458 (= M457), N480 (= N479), H482 (≠ F481), L483 (= L482), G484 (= G483), M485 (= M484), V486 (= V485)
- binding flavin-adenine dinucleotide: R161 (= R161), G222 (= G220), G223 (≠ Q221), G224 (= G222), T246 (= T246), L247 (= L247), M248 (≠ L248), M263 (= M263), L264 (= L264), M266 (= M266), H267 (= H267), G286 (= G286), V287 (≠ M287), R288 (= R288), D290 (= D290), R292 (= R292), V293 (= V293), D310 (≠ E310), I311 (= I311), D329 (≠ N329), V330 (= V330), M405 (= M404), G423 (= G422), G424 (= G423)
- binding magnesium ion: D453 (= D452), N480 (= N479), H482 (≠ F481)
8et4A Crystal structure of wild-type arabidopsis thaliana acetohydroxyacid synthase in complex with amidosulfuron (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 14:578/582 of 8et4A
- binding 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-[(1~{S})-1-(dioxidanyl)-1-oxidanyl-ethyl]-4-methyl-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate: V400 (= V399), G401 (= G400), Q402 (= Q401), H403 (= H402), G426 (= G425), M428 (= M427), G452 (= G451), D453 (= D452), G454 (= G453), S455 (≠ G454), M458 (= M457), N480 (= N479), H482 (≠ F481), L483 (= L482), G484 (= G483), M485 (= M484), V486 (= V485)
- binding flavin-adenine dinucleotide: R161 (= R161), G222 (= G220), G223 (≠ Q221), G224 (= G222), T246 (= T246), L247 (= L247), M248 (≠ L248), L264 (= L264), M266 (= M266), H267 (= H267), G286 (= G286), V287 (≠ M287), R288 (= R288), D290 (= D290), R292 (= R292), V293 (= V293), D310 (≠ E310), I311 (= I311), D329 (≠ N329), V330 (= V330), M405 (= M404), G423 (= G422)
- binding magnesium ion: F370 (≠ K374), D453 (= D452), M458 (= M457), Q461 (= Q460), N480 (= N479), H482 (≠ F481), K533 (≠ R524)
- binding N-{[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl}-N-methylmethanesulfonamide: M266 (= M266), R292 (= R292), M485 (= M484), W489 (= W488), S568 (≠ A559)
5wj1A Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a triazolopyrimidine herbicide, penoxsulam (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 14:578/582 of 5wj1A
- active site: Y33 (= Y32), G35 (= G34), G36 (= G35), A37 (= A36), S38 (≠ I37), E59 (= E59), T82 (= T82), F121 (= F121), Q122 (= Q122), E123 (= E123), K171 (= K171), M266 (= M266), V293 (= V293), V400 (= V399), G426 (= G425), M428 (= M427), D453 (= D452), N480 (= N479), H482 (≠ F481), L483 (= L482), M485 (= M484), V486 (= V485), W489 (= W488), H558 (≠ K549)
- binding flavin-adenine dinucleotide: R161 (= R161), G222 (= G220), G223 (≠ Q221), G224 (= G222), T246 (= T246), L247 (= L247), M248 (≠ L248), M263 (= M263), L264 (= L264), G286 (= G286), R288 (= R288), V293 (= V293), D310 (≠ E310), I311 (= I311), D329 (≠ N329), V330 (= V330), M405 (= M404), G423 (= G422), G424 (= G423)
- binding magnesium ion: D453 (= D452), N480 (= N479), H482 (≠ F481)
- binding 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide: M266 (= M266), D291 (= D291), R292 (= R292), M485 (= M484), W489 (= W488), S568 (≠ A559)
- binding (3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate: V400 (= V399), G401 (= G400), Q402 (= Q401), H403 (= H402), M428 (= M427), D453 (= D452), G454 (= G453), S455 (≠ G454), M458 (= M457), N480 (= N479), H482 (≠ F481), L483 (= L482), G484 (= G483), M485 (= M484), V486 (= V485)
5k6tA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylamino-carbonyl-triazolinone herbicide, propoxycarbazone-sodium (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 14:578/582 of 5k6tA
- active site: Y33 (= Y32), G35 (= G34), G36 (= G35), A37 (= A36), S38 (≠ I37), E59 (= E59), T82 (= T82), F121 (= F121), Q122 (= Q122), E123 (= E123), K171 (= K171), M266 (= M266), V293 (= V293), V400 (= V399), G426 (= G425), M428 (= M427), D453 (= D452), N480 (= N479), H482 (≠ F481), L483 (= L482), M485 (= M484), V486 (= V485), W489 (= W488), H558 (≠ K549)
- binding methyl 2-[(4-methyl-5-oxidanylidene-3-propoxy-1,2,4-triazol-1-yl)carbonylsulfamoyl]benzoate: H267 (= H267), R292 (= R292), M485 (= M484), W489 (= W488), S568 (≠ A559)
- binding flavin-adenine dinucleotide: R161 (= R161), G222 (= G220), G223 (≠ Q221), G224 (= G222), T246 (= T246), L247 (= L247), M248 (≠ L248), L264 (= L264), G286 (= G286), R288 (= R288), D290 (= D290), R292 (= R292), V293 (= V293), D310 (≠ E310), I311 (= I311), D329 (≠ N329), V330 (= V330), Q404 (= Q403), M405 (= M404), G423 (= G422)
- binding magnesium ion: D453 (= D452), N480 (= N479), H482 (≠ F481)
- binding 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl}ethyl trihydrogendiphosphate: V400 (= V399), G401 (= G400), Q402 (= Q401), H403 (= H402), G426 (= G425), M428 (= M427), G452 (= G451), G454 (= G453), S455 (≠ G454), N480 (= N479), H482 (≠ F481), L483 (= L482), G484 (= G483)
5k6rA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylamino-carbonyl-triazolinone herbicide, thiencarbazone-methyl (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 14:578/582 of 5k6rA
- active site: Y33 (= Y32), G35 (= G34), G36 (= G35), A37 (= A36), S38 (≠ I37), E59 (= E59), T82 (= T82), F121 (= F121), Q122 (= Q122), E123 (= E123), K171 (= K171), M266 (= M266), V293 (= V293), V400 (= V399), G426 (= G425), M428 (= M427), D453 (= D452), N480 (= N479), H482 (≠ F481), L483 (= L482), M485 (= M484), V486 (= V485), W489 (= W488), H558 (≠ K549)
- binding methyl 4-[(3-methoxy-4-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)carbonylsulfamoyl]-5-methyl-thiophene-3-carboxylate: R292 (= R292), W489 (= W488), S568 (≠ A559)
- binding flavin-adenine dinucleotide: R161 (= R161), G222 (= G220), G223 (≠ Q221), G224 (= G222), T246 (= T246), L247 (= L247), M248 (≠ L248), L264 (= L264), M266 (= M266), G286 (= G286), R288 (= R288), R292 (= R292), V293 (= V293), D310 (≠ E310), I311 (= I311), G328 (= G328), D329 (≠ N329), V330 (= V330), M405 (= M404), G423 (= G422)
- binding magnesium ion: D453 (= D452), N480 (= N479), H482 (≠ F481)
- binding 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl}ethyl trihydrogendiphosphate: V400 (= V399), G401 (= G400), Q402 (= Q401), H403 (= H402), G426 (= G425), M428 (= M427), D453 (= D452), G454 (= G453), S455 (≠ G454), M458 (= M457), N480 (= N479), H482 (≠ F481), L483 (= L482), G484 (= G483), M485 (= M484), V486 (= V485)
1z8nA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with an imidazolinone herbicide, imazaquin (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 14:578/582 of 1z8nA
- active site: Y33 (= Y32), G35 (= G34), G36 (= G35), A37 (= A36), S38 (≠ I37), E59 (= E59), T82 (= T82), F121 (= F121), Q122 (= Q122), E123 (= E123), K171 (= K171), M266 (= M266), V293 (= V293), V400 (= V399), G426 (= G425), M428 (= M427), D453 (= D452), N480 (= N479), H482 (≠ F481), L483 (= L482), M485 (= M484), V486 (= V485), W489 (= W488), H558 (≠ K549)
- binding 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1h-imidazol-2-yl)quinoline-3-carboxylic acid: K135 (= K135), R161 (= R161), Y191 (= Y191), R194 (vs. gap), D291 (= D291), R292 (= R292), D312 (= D312), W489 (= W488), G569 (= G560)
- binding flavin-adenine dinucleotide: R161 (= R161), G222 (= G220), G224 (= G222), T246 (= T246), L247 (= L247), M248 (≠ L248), L264 (= L264), G265 (= G265), M266 (= M266), H267 (= H267), G286 (= G286), V287 (≠ M287), R288 (= R288), D290 (= D290), R292 (= R292), V293 (= V293), D310 (≠ E310), I311 (= I311), D329 (≠ N329), V330 (= V330), M405 (= M404), G423 (= G422), G424 (= G423)
- binding magnesium ion: D453 (= D452), N480 (= N479)
- binding thiamine diphosphate: V400 (= V399), G401 (= G400), Q402 (= Q401), H403 (= H402), G426 (= G425), M428 (= M427), G452 (= G451), G454 (= G453), S455 (≠ G454), N480 (= N479), H482 (≠ F481), L483 (= L482), G484 (= G483), M485 (= M484), V486 (= V485)
1yi1A Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylurea herbicide, tribenuron methyl (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 14:578/582 of 1yi1A
- active site: Y33 (= Y32), G35 (= G34), G36 (= G35), A37 (= A36), S38 (≠ I37), E59 (= E59), T82 (= T82), F121 (= F121), Q122 (= Q122), E123 (= E123), K171 (= K171), M266 (= M266), V293 (= V293), V400 (= V399), G426 (= G425), M428 (= M427), D453 (= D452), N480 (= N479), H482 (≠ F481), L483 (= L482), M485 (= M484), V486 (= V485), W489 (= W488), H558 (≠ K549)
- binding methyl 2-[4-methoxy-6-methyl-1,3,5-trazin-2-yl(methyl)carbamoylsulfamoyl]benzoate: D291 (= D291), R292 (= R292), W489 (= W488), S568 (≠ A559)
- binding flavin-adenine dinucleotide: R161 (= R161), G223 (≠ Q221), G224 (= G222), T246 (= T246), L247 (= L247), M248 (≠ L248), M263 (= M263), L264 (= L264), G265 (= G265), M266 (= M266), H267 (= H267), G286 (= G286), V287 (≠ M287), R288 (= R288), D290 (= D290), V293 (= V293), D310 (≠ E310), I311 (= I311), D329 (≠ N329), V330 (= V330), M405 (= M404), G423 (= G422), G424 (= G423)
- binding magnesium ion: D453 (= D452), N480 (= N479), H482 (≠ F481)
1yi0A Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylurea herbicide, sulfometuron methyl (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 14:578/582 of 1yi0A
- active site: Y33 (= Y32), G35 (= G34), G36 (= G35), A37 (= A36), S38 (≠ I37), E59 (= E59), T82 (= T82), F121 (= F121), Q122 (= Q122), E123 (= E123), K171 (= K171), M266 (= M266), V293 (= V293), V400 (= V399), G426 (= G425), M428 (= M427), D453 (= D452), N480 (= N479), H482 (≠ F481), L483 (= L482), M485 (= M484), V486 (= V485), W489 (= W488), H558 (≠ K549)
- binding methyl 2-[({[(4,6-dimethylpyrimidin-2-yl)amino]carbonyl}amino)sulfonyl]benzoate: D291 (= D291), R292 (= R292), W489 (= W488), S568 (≠ A559)
- binding flavin-adenine dinucleotide: R161 (= R161), G222 (= G220), G223 (≠ Q221), G224 (= G222), T246 (= T246), L247 (= L247), M248 (≠ L248), L264 (= L264), G265 (= G265), M266 (= M266), H267 (= H267), G286 (= G286), V287 (≠ M287), R288 (= R288), D290 (= D290), R292 (= R292), V293 (= V293), D310 (≠ E310), I311 (= I311), G328 (= G328), D329 (≠ N329), V330 (= V330), M405 (= M404), G423 (= G422), G424 (= G423)
- binding magnesium ion: D453 (= D452), N480 (= N479), H482 (≠ F481)
1yhzA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylurea herbicide, chlorsulfuron (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 14:578/582 of 1yhzA
- active site: Y33 (= Y32), G35 (= G34), G36 (= G35), A37 (= A36), S38 (≠ I37), E59 (= E59), T82 (= T82), F121 (= F121), Q122 (= Q122), E123 (= E123), K171 (= K171), M266 (= M266), V293 (= V293), V400 (= V399), G426 (= G425), M428 (= M427), D453 (= D452), N480 (= N479), H482 (≠ F481), L483 (= L482), M485 (= M484), V486 (= V485), W489 (= W488), H558 (≠ K549)
- binding 1-(2-chlorophenylsulfonyl)-3-(4-methoxy-6-methyl-l,3,5-triazin-2-yl)urea: D291 (= D291), R292 (= R292), M485 (= M484), W489 (= W488), S568 (≠ A559)
- binding flavin-adenine dinucleotide: R161 (= R161), G223 (≠ Q221), G224 (= G222), T246 (= T246), L247 (= L247), M248 (≠ L248), L264 (= L264), M266 (= M266), H267 (= H267), G286 (= G286), V287 (≠ M287), R288 (= R288), D290 (= D290), V293 (= V293), D310 (≠ E310), I311 (= I311), D329 (≠ N329), V330 (= V330), Q404 (= Q403), M405 (= M404), G423 (= G422), G424 (= G423)
- binding magnesium ion: D453 (= D452), N480 (= N479), H482 (≠ F481)
1yhyA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylurea herbicide, metsulfuron methyl (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 14:578/582 of 1yhyA
- active site: Y33 (= Y32), G35 (= G34), G36 (= G35), A37 (= A36), S38 (≠ I37), E59 (= E59), T82 (= T82), F121 (= F121), Q122 (= Q122), E123 (= E123), K171 (= K171), M266 (= M266), V293 (= V293), V400 (= V399), G426 (= G425), M428 (= M427), D453 (= D452), N480 (= N479), H482 (≠ F481), L483 (= L482), M485 (= M484), V486 (= V485), W489 (= W488), H558 (≠ K549)
- binding methyl 2-[({[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl}amino)sulfonyl]benzoate: D291 (= D291), R292 (= R292), V486 (= V485), W489 (= W488), S568 (≠ A559)
- binding flavin-adenine dinucleotide: R161 (= R161), G222 (= G220), G223 (≠ Q221), G224 (= G222), T246 (= T246), L247 (= L247), M248 (≠ L248), L264 (= L264), G265 (= G265), M266 (= M266), H267 (= H267), G286 (= G286), V287 (≠ M287), R288 (= R288), D290 (= D290), V293 (= V293), D310 (≠ E310), I311 (= I311), D329 (≠ N329), V330 (= V330), Q404 (= Q403), M405 (= M404), G423 (= G422), G424 (= G423)
- binding magnesium ion: D453 (= D452), N480 (= N479), H482 (≠ F481)
1ybhA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylurea herbicide chlorimuron ethyl (see paper)
44% identity, 98% coverage: 13:569/569 of query aligns to 14:578/582 of 1ybhA
- active site: Y33 (= Y32), G35 (= G34), G36 (= G35), A37 (= A36), S38 (≠ I37), E59 (= E59), T82 (= T82), F121 (= F121), Q122 (= Q122), E123 (= E123), K171 (= K171), M266 (= M266), V293 (= V293), V400 (= V399), G426 (= G425), M428 (= M427), D453 (= D452), N480 (= N479), H482 (≠ F481), L483 (= L482), M485 (= M484), V486 (= V485), W489 (= W488), H558 (≠ K549)
- binding 2-[[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]benzoic acid ethyl ester: M266 (= M266), D291 (= D291), R292 (= R292), M485 (= M484), W489 (= W488), S568 (≠ A559)
- binding flavin-adenine dinucleotide: R161 (= R161), G223 (≠ Q221), G224 (= G222), T246 (= T246), L247 (= L247), M248 (≠ L248), L264 (= L264), M266 (= M266), H267 (= H267), G286 (= G286), V287 (≠ M287), R288 (= R288), D290 (= D290), V293 (= V293), D310 (≠ E310), I311 (= I311), D329 (≠ N329), V330 (= V330), Q404 (= Q403), M405 (= M404), G423 (= G422), G424 (= G423)
- binding magnesium ion: D453 (= D452), N480 (= N479), H482 (≠ F481)
Query Sequence
>WP_044138357.1 NCBI__GCF_000220155.1:WP_044138357.1
MKEKTTKTTRMSGSEAVIQSLLREGTSIIFGYPGGAIMPIYDALHDHQKELHHVLTRHEQ
GALHAAEGYAKVTGKVGVCFATSGPGATNTVTGLANAMMDSTPVVLITGQVVSSLLGTDA
FQETDVVGVTQPVTKWNYQVRRAEDIPAAIARAFYIARSGRPGPVVIDITKDAQINQLDF
YYEPVKSIRSYTPEYPADLAQIEEAARLINLSKKPLALVGQGVIIGNAEKELLDFLEKSG
IPAAWTLLGLSAVPSDHPLNVGMLGMHGNYGPNIKTNEADLIVAIGMRFDDRVTGDLSRY
ATNAKIIHMEIDPAEINKNVHADVPILGNVKKTLPLLTEKIVKNDHSDWLKEFEACQRVE
YNRIIEKQLNPIEKGITMGEVVAKVSQAFDNDAIMVTDVGQHQMMGARYFKFKQSRSVVT
SGGLGTMGFGLPAAMGAKLGAPDRQVCVFVGDGGLQMTIQELGTIYQTQIPVKIVLLNNN
FLGMVRQWQELFFDKRYASTELINPDFQTIAKGYHIPSLKVSERQDLDEAIQKMVEADGP
FLLEVIVEKEGNVFPMVPAGASVSDIRLE
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