SitesBLAST
Comparing WP_013554960.1 NCBI__GCF_000186245.1:WP_013554960.1 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)
8rphD Thiamine pyrophosphate-binding protein (see paper)
40% identity, 98% coverage: 7:597/603 of query aligns to 5:598/608 of 8rphD
- binding (2~{S})-2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-5-[2-[oxidanyl(phosphonooxy)phosphoryl]oxyethyl]-1,3-thiazol-2-yl]-2-oxidanyl-butanoic acid: I26 (≠ S30), E51 (= E55), G405 (= G404), T406 (= T405), G430 (≠ A429), M432 (= M431), C456 (≠ G455), G458 (= G457), G459 (≠ S458), N484 (= N483), G486 (= G485), Y487 (= Y486), L488 (≠ I487), M489 (≠ S488), I490 (= I489)
- binding flavin-adenine dinucleotide: R159 (= R166), G219 (= G221), N220 (= N222), G221 (= G223), S245 (≠ T247), W246 (≠ F248), A247 (= A249), A263 (≠ Y265), G264 (= G266), Y266 (≠ V268), G285 (= G287), T286 (≠ A288), R287 (= R289), P291 (≠ R293), Q292 (≠ A294), D310 (= D312), I311 (= I313), D330 (= D332), A331 (= A333), T427 (≠ S426)
- binding magnesium ion: D457 (≠ E456), N484 (= N483), G486 (= G485)
8rpjA Janthe from janthinobacterium sp. Hh01 (see paper)
40% identity, 98% coverage: 7:597/603 of query aligns to 5:595/605 of 8rpjA
- binding flavin-adenine dinucleotide: R159 (= R166), G219 (= G221), N220 (= N222), G221 (= G223), A225 (≠ S227), S245 (≠ T247), W246 (≠ F248), A247 (= A249), A263 (≠ Y265), G264 (= G266), Y266 (≠ V268), G285 (= G287), T286 (≠ A288), R287 (= R289), P291 (≠ R293), Q292 (≠ A294), D310 (= D312), I311 (= I313), D330 (= D332), A331 (= A333), T427 (≠ S426)
- binding magnesium ion: D457 (≠ E456), N484 (= N483), G486 (= G485)
- binding thiamine diphosphate: I26 (≠ S30), E51 (= E55), G405 (= G404), T406 (= T405), M432 (= M431), C456 (≠ G455), G458 (= G457), G459 (≠ S458), N484 (= N483), G486 (= G485), Y487 (= Y486), L488 (≠ I487), M489 (≠ S488), I490 (= I489)
8rpiA Janthe from janthinobacterium sp. Hh01, lactyl-thdp (see paper)
40% identity, 98% coverage: 7:597/603 of query aligns to 5:595/605 of 8rpiA
- binding flavin-adenine dinucleotide: R159 (= R166), G219 (= G221), N220 (= N222), G221 (= G223), A225 (≠ S227), S245 (≠ T247), W246 (≠ F248), A247 (= A249), A263 (≠ Y265), G264 (= G266), Y266 (≠ V268), G285 (= G287), T286 (≠ A288), R287 (= R289), P291 (≠ R293), Q292 (≠ A294), D310 (= D312), I311 (= I313), D330 (= D332), A331 (= A333), T427 (≠ S426)
- binding magnesium ion: D457 (≠ E456), N484 (= N483), G486 (= G485)
- binding 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1-carboxy-1-hydroxyethyl)-5-(2-{[hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium: A28 (≠ G32), E51 (= E55), G405 (= G404), T406 (= T405), M432 (= M431), C456 (≠ G455), G458 (= G457), G459 (≠ S458), N484 (= N483), G486 (= G485), Y487 (= Y486), L488 (≠ I487), M489 (≠ S488), I490 (= I489)
5ahkA Crystal structure of acetohydroxy acid synthase pf5 from pseudomonas protegens
32% identity, 93% coverage: 7:565/603 of query aligns to 2:543/555 of 5ahkA
- active site: L22 (≠ V29), G24 (= G31), G25 (= G32), M26 (≠ G33), I27 (≠ N34), E48 (= E55), T73 (= T78), K110 (≠ E118), R111 (≠ L119), F118 (≠ D126), Q119 (= Q127), M168 (≠ L176), A253 (≠ T267), Q280 (≠ A294), V384 (≠ F401), G410 (≠ A429), M412 (= M431), D436 (≠ E456), N463 (= N483), S465 (≠ G485), L466 (≠ Y486), M468 (≠ S488), V469 (≠ I489), F472 (≠ T492), D535 (≠ P557)
- binding flavin-adenine dinucleotide: R158 (= R166), G208 (= G221), G209 (≠ N222), G210 (= G223), S234 (≠ T247), L235 (≠ F248), M250 (≠ R264), L251 (≠ Y265), Y254 (≠ V268), G273 (= G287), S274 (≠ A288), R275 (= R289), D277 (≠ N291), R279 (= R293), Q280 (≠ A294), D298 (= D312), L299 (≠ I313), Q303 (≠ E317), E317 (≠ F336), L318 (≠ I337), M389 (≠ A406), G407 (≠ S426)
- binding magnesium ion: D436 (≠ E456), N463 (= N483), S465 (≠ G485)
- binding thiamine diphosphate: I23 (≠ S30), E48 (= E55), P76 (= P81), V384 (≠ F401), G385 (= G402), N386 (= N403), N387 (≠ G404), G410 (≠ A429), M412 (= M431), D436 (≠ E456), G437 (= G457), G438 (≠ S458), N463 (= N483), S465 (≠ G485), L466 (≠ Y486), G467 (≠ I487), M468 (≠ S488), V469 (≠ I489)
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)
31% identity, 93% coverage: 6:567/603 of query aligns to 91:647/664 of P09114
- P191 (= P117) mutation to A: In S4-Hra; highly resistant to sulfonylurea herbicides; when associated with L-568.
- W568 (≠ T492) 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)
31% identity, 93% coverage: 6:567/603 of query aligns to 94:650/667 of P09342
- C161 (≠ A75) modified: Disulfide link with 307
- P194 (= P117) mutation to Q: In C3; highly resistant to sulfonylurea herbicides.
- C307 (≠ I224) modified: Disulfide link with 161
5k2oA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a pyrimidinyl-benzoate herbicide, pyrithiobac (see paper)
30% identity, 93% coverage: 6:567/603 of query aligns to 12:568/585 of 5k2oA
- active site: Y33 (≠ V29), G35 (= G31), G36 (= G32), A37 (≠ G33), S38 (≠ N34), E59 (= E55), T82 (= T78), F121 (≠ D126), Q122 (= Q127), E123 (= E128), K171 (≠ L176), M266 (≠ T267), V293 (≠ I295), V400 (≠ N403), G426 (≠ A429), M428 (= M431), D453 (≠ E456), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), M485 (≠ S488), V486 (≠ I489), W489 (≠ T492), H558 (≠ P557)
- binding 2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-benzoic acid: M266 (≠ T267), R292 (= R293), W489 (≠ T492), S568 (= S567)
- binding flavin-adenine dinucleotide: R161 (= R166), G222 (= G221), G223 (≠ N222), G224 (= G223), T246 (= T247), L247 (≠ F248), M248 (≠ A249), L264 (≠ Y265), G286 (= G287), R288 (= R289), D290 (≠ N291), V293 (≠ I295), D310 (= D312), I311 (= I313), D329 (= D332), V330 (≠ A333), Q404 (≠ C407), M405 (≠ V408), G423 (≠ S426)
- binding magnesium ion: D453 (≠ E456), N480 (= N483), H482 (≠ G485)
- binding (3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate: V400 (≠ N403), G401 (= G404), Q402 (≠ T405), H403 (≠ A406), M428 (= M431), D453 (≠ E456), G454 (= G457), S455 (= S458), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), G484 (≠ I487), M485 (≠ S488), V486 (≠ I489)
5k3sA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a pyrimidinyl-benzoate herbicide, bispyribac-sodium (see paper)
30% identity, 93% coverage: 6:567/603 of query aligns to 12:568/583 of 5k3sA
- active site: Y33 (≠ V29), G35 (= G31), G36 (= G32), A37 (≠ G33), S38 (≠ N34), E59 (= E55), T82 (= T78), F121 (≠ D126), Q122 (= Q127), E123 (= E128), K171 (≠ L176), M266 (≠ T267), V293 (≠ I295), V400 (≠ N403), G426 (≠ A429), M428 (= M431), D453 (≠ E456), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), M485 (≠ S488), V486 (≠ I489), W489 (≠ T492), H558 (≠ P557)
- binding 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoic acid: R292 (= R293), M485 (≠ S488), W489 (≠ T492)
- binding flavin-adenine dinucleotide: R161 (= R166), G222 (= G221), G223 (≠ N222), G224 (= G223), T246 (= T247), L247 (≠ F248), M248 (≠ A249), L264 (≠ Y265), M266 (≠ T267), G286 (= G287), R288 (= R289), D290 (≠ N291), V293 (≠ I295), D310 (= D312), I311 (= I313), D329 (= D332), V330 (≠ A333), M405 (≠ V408), G423 (≠ S426)
- binding magnesium ion: D453 (≠ E456), N480 (= N483), H482 (≠ G485)
- binding (3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate: V400 (≠ N403), G401 (= G404), Q402 (≠ T405), H403 (≠ A406), G426 (≠ A429), M428 (= M431), D453 (≠ E456), G454 (= G457), S455 (= S458), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), G484 (≠ I487), M485 (≠ S488), V486 (≠ I489)
Sites not aligning to the query:
8et4A Crystal structure of wild-type arabidopsis thaliana acetohydroxyacid synthase in complex with amidosulfuron (see paper)
30% identity, 93% coverage: 6:567/603 of query aligns to 12:568/582 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 (≠ N403), G401 (= G404), Q402 (≠ T405), H403 (≠ A406), G426 (≠ A429), M428 (= M431), G452 (= G455), D453 (≠ E456), G454 (= G457), S455 (= S458), M458 (= M461), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), G484 (≠ I487), M485 (≠ S488), V486 (≠ I489)
- binding flavin-adenine dinucleotide: R161 (= R166), G222 (= G221), G223 (≠ N222), G224 (= G223), T246 (= T247), L247 (≠ F248), M248 (≠ A249), L264 (≠ Y265), M266 (≠ T267), H267 (≠ V268), G286 (= G287), V287 (≠ A288), R288 (= R289), D290 (≠ N291), R292 (= R293), V293 (≠ I295), D310 (= D312), I311 (= I313), D329 (= D332), V330 (≠ A333), M405 (≠ V408), G423 (≠ S426)
- binding magnesium ion: F370 (≠ E370), D453 (≠ E456), M458 (= M461), Q461 (= Q464), N480 (= N483), H482 (≠ G485), K533 (≠ Q532)
- binding N-{[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl}-N-methylmethanesulfonamide: M266 (≠ T267), R292 (= R293), M485 (≠ S488), W489 (≠ T492), S568 (= S567)
5wj1A Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a triazolopyrimidine herbicide, penoxsulam (see paper)
30% identity, 93% coverage: 6:567/603 of query aligns to 12:568/582 of 5wj1A
- active site: Y33 (≠ V29), G35 (= G31), G36 (= G32), A37 (≠ G33), S38 (≠ N34), E59 (= E55), T82 (= T78), F121 (≠ D126), Q122 (= Q127), E123 (= E128), K171 (≠ L176), M266 (≠ T267), V293 (≠ I295), V400 (≠ N403), G426 (≠ A429), M428 (= M431), D453 (≠ E456), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), M485 (≠ S488), V486 (≠ I489), W489 (≠ T492), H558 (≠ P557)
- binding flavin-adenine dinucleotide: R161 (= R166), G222 (= G221), G223 (≠ N222), G224 (= G223), T246 (= T247), L247 (≠ F248), M248 (≠ A249), M263 (≠ R264), L264 (≠ Y265), G286 (= G287), R288 (= R289), V293 (≠ I295), D310 (= D312), I311 (= I313), D329 (= D332), V330 (≠ A333), M405 (≠ V408), G423 (≠ S426), G424 (= G427)
- binding magnesium ion: D453 (≠ E456), N480 (= N483), H482 (≠ G485)
- binding 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide: M266 (≠ T267), D291 (≠ I292), R292 (= R293), M485 (≠ S488), W489 (≠ T492), S568 (= S567)
- binding (3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate: V400 (≠ N403), G401 (= G404), Q402 (≠ T405), H403 (≠ A406), M428 (= M431), D453 (≠ E456), G454 (= G457), S455 (= S458), M458 (= M461), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), G484 (≠ I487), M485 (≠ S488), V486 (≠ I489)
5k6tA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylamino-carbonyl-triazolinone herbicide, propoxycarbazone-sodium (see paper)
30% identity, 93% coverage: 6:567/603 of query aligns to 12:568/582 of 5k6tA
- active site: Y33 (≠ V29), G35 (= G31), G36 (= G32), A37 (≠ G33), S38 (≠ N34), E59 (= E55), T82 (= T78), F121 (≠ D126), Q122 (= Q127), E123 (= E128), K171 (≠ L176), M266 (≠ T267), V293 (≠ I295), V400 (≠ N403), G426 (≠ A429), M428 (= M431), D453 (≠ E456), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), M485 (≠ S488), V486 (≠ I489), W489 (≠ T492), H558 (≠ P557)
- binding methyl 2-[(4-methyl-5-oxidanylidene-3-propoxy-1,2,4-triazol-1-yl)carbonylsulfamoyl]benzoate: H267 (≠ V268), R292 (= R293), M485 (≠ S488), W489 (≠ T492), S568 (= S567)
- binding flavin-adenine dinucleotide: R161 (= R166), G222 (= G221), G223 (≠ N222), G224 (= G223), T246 (= T247), L247 (≠ F248), M248 (≠ A249), L264 (≠ Y265), G286 (= G287), R288 (= R289), D290 (≠ N291), R292 (= R293), V293 (≠ I295), D310 (= D312), I311 (= I313), D329 (= D332), V330 (≠ A333), Q404 (≠ C407), M405 (≠ V408), G423 (≠ S426)
- binding magnesium ion: D453 (≠ E456), N480 (= N483), H482 (≠ G485)
- 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 (≠ N403), G401 (= G404), Q402 (≠ T405), H403 (≠ A406), G426 (≠ A429), M428 (= M431), G452 (= G455), G454 (= G457), S455 (= S458), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), G484 (≠ I487)
5k6rA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylamino-carbonyl-triazolinone herbicide, thiencarbazone-methyl (see paper)
30% identity, 93% coverage: 6:567/603 of query aligns to 12:568/582 of 5k6rA
- active site: Y33 (≠ V29), G35 (= G31), G36 (= G32), A37 (≠ G33), S38 (≠ N34), E59 (= E55), T82 (= T78), F121 (≠ D126), Q122 (= Q127), E123 (= E128), K171 (≠ L176), M266 (≠ T267), V293 (≠ I295), V400 (≠ N403), G426 (≠ A429), M428 (= M431), D453 (≠ E456), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), M485 (≠ S488), V486 (≠ I489), W489 (≠ T492), H558 (≠ P557)
- binding methyl 4-[(3-methoxy-4-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)carbonylsulfamoyl]-5-methyl-thiophene-3-carboxylate: R292 (= R293), W489 (≠ T492), S568 (= S567)
- binding flavin-adenine dinucleotide: R161 (= R166), G222 (= G221), G223 (≠ N222), G224 (= G223), T246 (= T247), L247 (≠ F248), M248 (≠ A249), L264 (≠ Y265), M266 (≠ T267), G286 (= G287), R288 (= R289), R292 (= R293), V293 (≠ I295), D310 (= D312), I311 (= I313), G328 (≠ A331), D329 (= D332), V330 (≠ A333), M405 (≠ V408), G423 (≠ S426)
- binding magnesium ion: D453 (≠ E456), N480 (= N483), H482 (≠ G485)
- 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 (≠ N403), G401 (= G404), Q402 (≠ T405), H403 (≠ A406), G426 (≠ A429), M428 (= M431), D453 (≠ E456), G454 (= G457), S455 (= S458), M458 (= M461), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), G484 (≠ I487), M485 (≠ S488), V486 (≠ I489)
1z8nA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with an imidazolinone herbicide, imazaquin (see paper)
30% identity, 93% coverage: 6:567/603 of query aligns to 12:568/582 of 1z8nA
- active site: Y33 (≠ V29), G35 (= G31), G36 (= G32), A37 (≠ G33), S38 (≠ N34), E59 (= E55), T82 (= T78), F121 (≠ D126), Q122 (= Q127), E123 (= E128), K171 (≠ L176), M266 (≠ T267), V293 (≠ I295), V400 (≠ N403), G426 (≠ A429), M428 (= M431), D453 (≠ E456), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), M485 (≠ S488), V486 (≠ I489), W489 (≠ T492), H558 (≠ P557)
- binding 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1h-imidazol-2-yl)quinoline-3-carboxylic acid: K135 (= K140), R161 (= R166), Y191 (≠ F191), R194 (vs. gap), D291 (≠ I292), R292 (= R293), D312 (= D314), W489 (≠ T492)
- binding flavin-adenine dinucleotide: R161 (= R166), G222 (= G221), G224 (= G223), T246 (= T247), L247 (≠ F248), M248 (≠ A249), L264 (≠ Y265), G265 (= G266), M266 (≠ T267), H267 (≠ V268), G286 (= G287), V287 (≠ A288), R288 (= R289), D290 (≠ N291), R292 (= R293), V293 (≠ I295), D310 (= D312), I311 (= I313), D329 (= D332), V330 (≠ A333), M405 (≠ V408), G423 (≠ S426), G424 (= G427)
- binding magnesium ion: D453 (≠ E456), N480 (= N483)
- binding thiamine diphosphate: V400 (≠ N403), G401 (= G404), Q402 (≠ T405), H403 (≠ A406), G426 (≠ A429), M428 (= M431), G452 (= G455), G454 (= G457), S455 (= S458), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), G484 (≠ I487), M485 (≠ S488), V486 (≠ I489)
Sites not aligning to the query:
1yi1A Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylurea herbicide, tribenuron methyl (see paper)
30% identity, 93% coverage: 6:567/603 of query aligns to 12:568/582 of 1yi1A
- active site: Y33 (≠ V29), G35 (= G31), G36 (= G32), A37 (≠ G33), S38 (≠ N34), E59 (= E55), T82 (= T78), F121 (≠ D126), Q122 (= Q127), E123 (= E128), K171 (≠ L176), M266 (≠ T267), V293 (≠ I295), V400 (≠ N403), G426 (≠ A429), M428 (= M431), D453 (≠ E456), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), M485 (≠ S488), V486 (≠ I489), W489 (≠ T492), H558 (≠ P557)
- binding methyl 2-[4-methoxy-6-methyl-1,3,5-trazin-2-yl(methyl)carbamoylsulfamoyl]benzoate: D291 (≠ I292), R292 (= R293), W489 (≠ T492), S568 (= S567)
- binding flavin-adenine dinucleotide: R161 (= R166), G223 (≠ N222), G224 (= G223), T246 (= T247), L247 (≠ F248), M248 (≠ A249), M263 (≠ R264), L264 (≠ Y265), G265 (= G266), M266 (≠ T267), H267 (≠ V268), G286 (= G287), V287 (≠ A288), R288 (= R289), D290 (≠ N291), V293 (≠ I295), D310 (= D312), I311 (= I313), D329 (= D332), V330 (≠ A333), M405 (≠ V408), G423 (≠ S426), G424 (= G427)
- binding magnesium ion: D453 (≠ E456), N480 (= N483), H482 (≠ G485)
1yi0A Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylurea herbicide, sulfometuron methyl (see paper)
30% identity, 93% coverage: 6:567/603 of query aligns to 12:568/582 of 1yi0A
- active site: Y33 (≠ V29), G35 (= G31), G36 (= G32), A37 (≠ G33), S38 (≠ N34), E59 (= E55), T82 (= T78), F121 (≠ D126), Q122 (= Q127), E123 (= E128), K171 (≠ L176), M266 (≠ T267), V293 (≠ I295), V400 (≠ N403), G426 (≠ A429), M428 (= M431), D453 (≠ E456), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), M485 (≠ S488), V486 (≠ I489), W489 (≠ T492), H558 (≠ P557)
- binding methyl 2-[({[(4,6-dimethylpyrimidin-2-yl)amino]carbonyl}amino)sulfonyl]benzoate: D291 (≠ I292), R292 (= R293), W489 (≠ T492), S568 (= S567)
- binding flavin-adenine dinucleotide: R161 (= R166), G222 (= G221), G223 (≠ N222), G224 (= G223), T246 (= T247), L247 (≠ F248), M248 (≠ A249), L264 (≠ Y265), G265 (= G266), M266 (≠ T267), H267 (≠ V268), G286 (= G287), V287 (≠ A288), R288 (= R289), D290 (≠ N291), R292 (= R293), V293 (≠ I295), D310 (= D312), I311 (= I313), G328 (≠ A331), D329 (= D332), V330 (≠ A333), M405 (≠ V408), G423 (≠ S426), G424 (= G427)
- binding magnesium ion: D453 (≠ E456), N480 (= N483), H482 (≠ G485)
1yhzA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylurea herbicide, chlorsulfuron (see paper)
30% identity, 93% coverage: 6:567/603 of query aligns to 12:568/582 of 1yhzA
- active site: Y33 (≠ V29), G35 (= G31), G36 (= G32), A37 (≠ G33), S38 (≠ N34), E59 (= E55), T82 (= T78), F121 (≠ D126), Q122 (= Q127), E123 (= E128), K171 (≠ L176), M266 (≠ T267), V293 (≠ I295), V400 (≠ N403), G426 (≠ A429), M428 (= M431), D453 (≠ E456), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), M485 (≠ S488), V486 (≠ I489), W489 (≠ T492), H558 (≠ P557)
- binding 1-(2-chlorophenylsulfonyl)-3-(4-methoxy-6-methyl-l,3,5-triazin-2-yl)urea: D291 (≠ I292), R292 (= R293), M485 (≠ S488), W489 (≠ T492), S568 (= S567)
- binding flavin-adenine dinucleotide: R161 (= R166), G223 (≠ N222), G224 (= G223), T246 (= T247), L247 (≠ F248), M248 (≠ A249), L264 (≠ Y265), M266 (≠ T267), H267 (≠ V268), G286 (= G287), V287 (≠ A288), R288 (= R289), D290 (≠ N291), V293 (≠ I295), D310 (= D312), I311 (= I313), D329 (= D332), V330 (≠ A333), Q404 (≠ C407), M405 (≠ V408), G423 (≠ S426), G424 (= G427)
- binding magnesium ion: D453 (≠ E456), N480 (= N483), H482 (≠ G485)
1yhyA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylurea herbicide, metsulfuron methyl (see paper)
30% identity, 93% coverage: 6:567/603 of query aligns to 12:568/582 of 1yhyA
- active site: Y33 (≠ V29), G35 (= G31), G36 (= G32), A37 (≠ G33), S38 (≠ N34), E59 (= E55), T82 (= T78), F121 (≠ D126), Q122 (= Q127), E123 (= E128), K171 (≠ L176), M266 (≠ T267), V293 (≠ I295), V400 (≠ N403), G426 (≠ A429), M428 (= M431), D453 (≠ E456), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), M485 (≠ S488), V486 (≠ I489), W489 (≠ T492), H558 (≠ P557)
- binding methyl 2-[({[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl}amino)sulfonyl]benzoate: D291 (≠ I292), R292 (= R293), V486 (≠ I489), W489 (≠ T492), S568 (= S567)
- binding flavin-adenine dinucleotide: R161 (= R166), G222 (= G221), G223 (≠ N222), G224 (= G223), T246 (= T247), L247 (≠ F248), M248 (≠ A249), L264 (≠ Y265), G265 (= G266), M266 (≠ T267), H267 (≠ V268), G286 (= G287), V287 (≠ A288), R288 (= R289), D290 (≠ N291), V293 (≠ I295), D310 (= D312), I311 (= I313), D329 (= D332), V330 (≠ A333), Q404 (≠ C407), M405 (≠ V408), G423 (≠ S426), G424 (= G427)
- binding magnesium ion: D453 (≠ E456), N480 (= N483), H482 (≠ G485)
1ybhA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylurea herbicide chlorimuron ethyl (see paper)
30% identity, 93% coverage: 6:567/603 of query aligns to 12:568/582 of 1ybhA
- active site: Y33 (≠ V29), G35 (= G31), G36 (= G32), A37 (≠ G33), S38 (≠ N34), E59 (= E55), T82 (= T78), F121 (≠ D126), Q122 (= Q127), E123 (= E128), K171 (≠ L176), M266 (≠ T267), V293 (≠ I295), V400 (≠ N403), G426 (≠ A429), M428 (= M431), D453 (≠ E456), N480 (= N483), H482 (≠ G485), L483 (≠ Y486), M485 (≠ S488), V486 (≠ I489), W489 (≠ T492), H558 (≠ P557)
- binding 2-[[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]benzoic acid ethyl ester: M266 (≠ T267), D291 (≠ I292), R292 (= R293), M485 (≠ S488), W489 (≠ T492), S568 (= S567)
- binding flavin-adenine dinucleotide: R161 (= R166), G223 (≠ N222), G224 (= G223), T246 (= T247), L247 (≠ F248), M248 (≠ A249), L264 (≠ Y265), M266 (≠ T267), H267 (≠ V268), G286 (= G287), V287 (≠ A288), R288 (= R289), D290 (≠ N291), V293 (≠ I295), D310 (= D312), I311 (= I313), D329 (= D332), V330 (≠ A333), Q404 (≠ C407), M405 (≠ V408), G423 (≠ S426), G424 (= G427)
- binding magnesium ion: D453 (≠ E456), N480 (= N483), H482 (≠ G485)
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)
30% identity, 93% coverage: 6:567/603 of query aligns to 97:653/670 of P17597
- A122 (≠ G33) mutation to V: Reduced catalytic activity. Resistant to imidazolinone herbicides but not to sulfonylurea herbicides.
- M124 (= M35) 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 (= E55) binding thiamine diphosphate
- S186 (= S97) binding FAD
- P197 (= P117) mutation to S: In csr1-1/GH50; resistant to sulfonylurea but not to imidazolinone herbicides.
- R199 (≠ L119) mutation R->A,E: No effect on catalytic activity. Resistant to imidazolinone herbicides but not to sulfonylurea herbicides.
- Q207 (= Q127) binding thiamine diphosphate
- K220 (= K140) binding (R)-imazaquin
- R246 (= R166) binding (R)-imazaquin; binding FAD
- K256 (≠ L176) binding chlorimuron-ethyl
- G308 (≠ N222) binding FAD
- TL 331:332 (≠ TF 247:248) binding FAD
- C340 (≠ T256) modified: Cysteine sulfinic acid (-SO2H)
- LGMH 349:352 (≠ YGTV 265:268) binding FAD
- GVRFD 371:375 (≠ GARMN 287:291) binding FAD
- DR 376:377 (≠ IR 292:293) binding chlorimuron-ethyl
- DI 395:396 (= DI 312:313) binding FAD
- DV 414:415 (≠ DA 332:333) binding FAD
- QH 487:488 (≠ TA 405:406) binding thiamine diphosphate
- GG 508:509 (≠ SG 426:427) binding FAD
- GAM 511:513 (≠ ASM 429:431) binding thiamine diphosphate
- D538 (≠ E456) binding Mg(2+)
- DGS 538:540 (≠ EGS 456:458) binding thiamine diphosphate
- N565 (= N483) binding Mg(2+)
- NQHLGM 565:570 (≠ NAGYIS 483:488) binding thiamine diphosphate
- H567 (≠ G485) binding Mg(2+)
- W574 (≠ T492) 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 (= S567) 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)
30% identity, 93% coverage: 6:567/603 of query aligns to 11:567/582 of 3ea4A
- active site: Y32 (≠ V29), G34 (= G31), G35 (= G32), A36 (≠ G33), S37 (≠ N34), E58 (= E55), T81 (= T78), F120 (≠ D126), Q121 (= Q127), E122 (= E128), K170 (≠ L176), M265 (≠ T267), V292 (≠ I295), V399 (≠ N403), G425 (≠ A429), M427 (= M431), D452 (≠ E456), N479 (= N483), H481 (≠ G485), L482 (≠ Y486), M484 (≠ S488), V485 (≠ I489), W488 (≠ T492), H557 (≠ P557)
- binding methyl 2-{[(4-methylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate: D290 (≠ I292), R291 (= R293), W488 (≠ T492), S567 (= S567)
- binding flavin-adenine dinucleotide-n5-isobutyl ketone: R160 (= R166), G221 (= G221), G222 (≠ N222), G223 (= G223), T245 (= T247), L246 (≠ F248), M247 (≠ A249), L263 (≠ Y265), G264 (= G266), M265 (≠ T267), H266 (≠ V268), G285 (= G287), R287 (= R289), D289 (≠ N291), R291 (= R293), D309 (= D312), I310 (= I313), G327 (≠ A331), D328 (= D332), V329 (≠ A333), M404 (≠ V408), G422 (≠ S426)
- binding magnesium ion: D452 (≠ E456), N479 (= N483), H481 (≠ G485)
- 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 (≠ N403), G400 (= G404), Q401 (≠ T405), H402 (≠ A406), M427 (= M431), G451 (= G455), D452 (≠ E456), G453 (= G457), S454 (= S458), N479 (= N483), H481 (≠ G485), L482 (≠ Y486), G483 (≠ I487), M484 (≠ S488), V485 (≠ I489)
Query Sequence
>WP_013554960.1 NCBI__GCF_000186245.1:WP_013554960.1
MDGHIKKVSDIVAEFLAENEQIANDIFMVSGGGNMHLIDSIGRNERLNYICNHHEQACAI
AAEGYARVTNKVGVAMVTTGPGGTNAITGVYGAWVDSIPTLTISGQVKFETTVASQPELK
LRQLGDQEINIIDVVKPITKYAVMATDKYEILYHLQKAVYEAKSGRPGPVWVDIPLDIQG
ANVDEKRLKQFVPPAPPEYDLKVDEVVSLLKQAERPVIIAGNGITLSGANEKFLQLAEKL
GVPVVGTFARYDIVKTEHPLFFGRYGTVGHRMANFTVQNADLVLAIGARMNIRAISYNWE
FFAREAIKIAVDIDPAELRKHTLEIDVPIEADAKVFIEAMLERFENENMPKYDKWIEKCL
TYKKRYPTIEPTRQKIVDTVDSYNFFDLLSDMTADDTVFVFGNGTACVSSYQSLKVKGKQ
KVVVNSGCASMGYDLPAAIGAAFGSKSKQIVCVTGEGSLQMNLQELQTIIHHRLPVKLFV
LNNAGYISIRNTQNNFFKGHKVGSDASSGVSFPDTLKLAEAYGFRAFRLETQLDLVRQLE
NILRIEGPVICEVMLSPTEKMEPKLSSEVKPDGTMISKPLEDMFPFLDRKEFFENMIIEP
VDE
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