SitesBLAST
Comparing WP_026607721.1 NCBI__GCF_000427445.1:WP_026607721.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 20 (the maximum) hits to proteins with known functional sites (download)
8i07D Crystal structure of escherichia coli glyoxylate carboligase double mutant in complex with glycolaldehyde
29% identity, 94% coverage: 5:541/574 of query aligns to 8:541/594 of 8i07D
- binding 2-oxidanylethanal: R285 (= R293), I480 (≠ L492)
- binding flavin-adenine dinucleotide: R155 (≠ P156), P156 (≠ S157), G212 (= G219), G213 (≠ A220), G214 (= G221), N217 (≠ H224), T238 (= T245), L239 (= L246), M240 (≠ R247), V256 (≠ F263), G257 (= G264), Q259 (≠ G266), T260 (≠ G267), G279 (≠ A287), N280 (≠ S288), R281 (≠ G289), R285 (= R293), H286 (≠ D294), D303 (≠ N311), I304 (≠ L312), Q308 (≠ N316), D322 (= D329), A323 (≠ C330), I399 (≠ A409), G417 (≠ T427)
- binding magnesium ion: D447 (= D457), F452 (≠ M462), L453 (≠ N463), E455 (≠ I465), N474 (= N484), Y476 (≠ A486)
- binding thiamine diphosphate: V52 (≠ E49), T76 (≠ I72), G395 (= G405), L396 (≠ A406), S397 (≠ H407), L422 (≠ M432), G446 (= G456), D447 (= D457), F448 (≠ G458), D449 (≠ C459), N474 (= N484), Y476 (≠ A486), L477 (= L487), G478 (= G488), L479 (≠ W491), I480 (≠ L492)
- binding ubiquinone-1: Q354 (≠ R363), R358 (= R367), C492 (≠ L504), Q494 (≠ R506)
Sites not aligning to the query:
8i07A Crystal structure of escherichia coli glyoxylate carboligase double mutant in complex with glycolaldehyde
29% identity, 94% coverage: 5:541/574 of query aligns to 8:541/594 of 8i07A
- binding flavin-adenine dinucleotide: R155 (≠ P156), P156 (≠ S157), G212 (= G219), G213 (≠ A220), G214 (= G221), N217 (≠ H224), T238 (= T245), L239 (= L246), M240 (≠ R247), V256 (≠ F263), G257 (= G264), Q259 (≠ G266), T260 (≠ G267), G279 (≠ A287), N280 (≠ S288), R281 (≠ G289), R285 (= R293), H286 (≠ D294), D303 (≠ N311), I304 (≠ L312), Q308 (≠ N316), D322 (= D329), A323 (≠ C330), I394 (≠ S404), I399 (≠ A409), G417 (≠ T427)
- binding magnesium ion: D447 (= D457), F452 (≠ M462), L453 (≠ N463), E455 (≠ I465), N474 (= N484), Y476 (≠ A486)
- binding thiamine diphosphate: I394 (≠ S404), G395 (= G405), L396 (≠ A406), S397 (≠ H407), L422 (≠ M432), G446 (= G456), D447 (= D457), F448 (≠ G458), D449 (≠ C459), N474 (= N484), Y476 (≠ A486), L477 (= L487), G478 (= G488), L479 (≠ W491), I480 (≠ L492)
- binding ubiquinone-1: Q354 (≠ R363), C492 (≠ L504), Q494 (≠ R506)
Sites not aligning to the query:
8beoB Crystal structure of e. Coli glyoxylate carboligase mutant i393a with map
29% identity, 94% coverage: 5:541/574 of query aligns to 6:539/592 of 8beoB
- binding methyl hydrogen (s)-acetylphosphonate: C490 (≠ L504), Q492 (≠ R506)
- binding flavin-adenine dinucleotide: R153 (≠ P156), P154 (≠ S157), G210 (= G219), G211 (≠ A220), G212 (= G221), N215 (≠ H224), T236 (= T245), L237 (= L246), M238 (≠ R247), V254 (≠ F263), G255 (= G264), Q257 (≠ G266), T258 (≠ G267), G277 (≠ A287), N278 (≠ S288), R279 (≠ G289), A281 (≠ N291), R283 (= R293), H284 (≠ D294), D301 (≠ N311), I302 (≠ L312), Q306 (≠ N316), D320 (= D329), A321 (≠ C330), G415 (≠ T427)
- binding magnesium ion: D445 (= D457), F450 (≠ M462), L451 (≠ N463), E453 (≠ I465), N472 (= N484), Y474 (≠ A486)
- binding 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-{(1s)-1-hydroxy-1-[(r)-hydroxy(methoxy)phosphoryl]ethyl}-5-(2-{[(s)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium: R283 (= R293), G393 (= G405), L394 (≠ A406), S395 (≠ H407), L420 (≠ M432), G444 (= G456), D445 (= D457), F446 (≠ G458), D447 (≠ C459), N472 (= N484), Y474 (≠ A486), L475 (= L487), G476 (= G488), L477 (≠ W491), I478 (≠ L492)
- binding 2,3-dimethoxy-5-methyl-1,4-benzoquinone: Q352 (≠ R363), R356 (= R367)
Sites not aligning to the query:
8beoA Crystal structure of e. Coli glyoxylate carboligase mutant i393a with map
29% identity, 94% coverage: 5:541/574 of query aligns to 6:539/592 of 8beoA
- binding flavin-adenine dinucleotide: R153 (≠ P156), P154 (≠ S157), G210 (= G219), G211 (≠ A220), G212 (= G221), N215 (≠ H224), T236 (= T245), L237 (= L246), M238 (≠ R247), V254 (≠ F263), G255 (= G264), Q257 (≠ G266), T258 (≠ G267), G277 (≠ A287), N278 (≠ S288), R279 (≠ G289), A281 (≠ N291), R283 (= R293), H284 (≠ D294), D301 (≠ N311), I302 (≠ L312), Q306 (≠ N316), D320 (= D329), A321 (≠ C330), I397 (≠ A409), G415 (≠ T427)
- binding magnesium ion: R384 (= R396), V405 (≠ S417), F406 (≠ Y418), H410 (≠ T422), D445 (= D457), F450 (≠ M462), L451 (≠ N463), E453 (≠ I465), N472 (= N484), Y474 (≠ A486)
- binding 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-{(1s)-1-hydroxy-1-[(r)-hydroxy(methoxy)phosphoryl]ethyl}-5-(2-{[(s)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium: R283 (= R293), G393 (= G405), L394 (≠ A406), S395 (≠ H407), L420 (≠ M432), G444 (= G456), D445 (= D457), F446 (≠ G458), D447 (≠ C459), N472 (= N484), Y474 (≠ A486), L475 (= L487), G476 (= G488), L477 (≠ W491), I478 (≠ L492)
- binding 2,3-dimethoxy-5-methyl-1,4-benzoquinone: E248 (≠ V257), Q352 (≠ R363)
Sites not aligning to the query:
8i01A Crystal structure of escherichia coli glyoxylate carboligase
29% identity, 94% coverage: 5:541/574 of query aligns to 8:541/594 of 8i01A
- binding flavin-adenine dinucleotide: R155 (≠ P156), G212 (= G219), G213 (≠ A220), G214 (= G221), N217 (≠ H224), T238 (= T245), L239 (= L246), M240 (≠ R247), V256 (≠ F263), G257 (= G264), Q259 (≠ G266), T260 (≠ G267), G279 (≠ A287), N280 (≠ S288), R281 (≠ G289), A283 (≠ N291), R285 (= R293), H286 (≠ D294), D303 (≠ N311), I304 (≠ L312), Q308 (≠ N316), D322 (= D329), A323 (≠ C330), G417 (≠ T427)
- binding magnesium ion: D447 (= D457), F452 (≠ M462), E455 (≠ I465), N474 (= N484), Y476 (≠ A486)
- binding thiamine diphosphate: G395 (= G405), L396 (≠ A406), S397 (≠ H407), L422 (≠ M432), G446 (= G456), D447 (= D457), F448 (≠ G458), D449 (≠ C459), N474 (= N484), Y476 (≠ A486), L477 (= L487), G478 (= G488), L479 (≠ W491), I480 (≠ L492)
- binding 2,3-dimethoxy-5-methyl-1,4-benzoquinone: Q354 (≠ R363), C492 (≠ L504), Q494 (≠ R506)
Sites not aligning to the query:
6desA Crystal structure of candida albicans acetohydroxyacid synthase in complex with the herbicide propoxycarbazone (see paper)
28% identity, 96% coverage: 4:555/574 of query aligns to 14:559/598 of 6desA
- active site: Y33 (≠ V23), G35 (= G25), G36 (= G26), A37 (≠ L27), I38 (≠ V28), E59 (= E49), T82 (≠ I72), F121 (= F111), Q122 (= Q112), E123 (≠ D113), K171 (≠ S166), K229 (= K229), M265 (≠ Y265), V292 (≠ D294), V408 (≠ S404), L433 (= L429), G434 (= G430), M436 (= M432), D461 (= D457), N488 (= N484), E490 (≠ A486), Q491 (≠ L487), M493 (≠ N489), V494 (= V490), W497 (= W491), L519 (≠ F515), N524 (≠ G520), V525 (≠ C521)
- binding methyl 2-[(4-methyl-5-oxidanylidene-3-propoxy-1,2,4-triazol-1-yl)carbonylsulfamoyl]benzoate: M265 (≠ Y265), D290 (≠ E292), R291 (= R293), W497 (= W491)
- binding flavin-adenine dinucleotide: R161 (≠ P156), G218 (= G219), A219 (= A220), G220 (= G221), N223 (≠ E223), T245 (= T245), L246 (= L246), Q247 (≠ R247), L263 (≠ F263), G285 (≠ A287), A286 (≠ S288), R287 (≠ G289), D289 (≠ N291), R291 (= R293), V292 (≠ D294), E318 (vs. gap), I319 (≠ L312), N323 (= N316), D337 (= D329), V338 (≠ C330), Q412 (≠ R408), M413 (≠ A409), G431 (≠ T427)
- binding magnesium ion: D461 (= D457), N488 (= N484), E490 (≠ A486)
- binding 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl}ethyl trihydrogendiphosphate: V408 (≠ S404), G409 (= G405), Q410 (≠ A406), H411 (= H407), G434 (= G430), M436 (= M432), G460 (= G456), D461 (= D457), A462 (≠ G458), S463 (≠ C459), N488 (= N484), E490 (≠ A486), Q491 (≠ L487), G492 (= G488), M493 (≠ N489), V494 (= V490)
6depA Crystal structure of candida albicans acetohydroxyacid synthase in complex with the herbicide sulfometuron methyl (see paper)
28% identity, 96% coverage: 4:555/574 of query aligns to 14:559/598 of 6depA
- active site: Y33 (≠ V23), G35 (= G25), G36 (= G26), A37 (≠ L27), I38 (≠ V28), E59 (= E49), T82 (≠ I72), F121 (= F111), Q122 (= Q112), E123 (≠ D113), K171 (≠ S166), K229 (= K229), M265 (≠ Y265), V292 (≠ D294), V408 (≠ S404), L433 (= L429), G434 (= G430), M436 (= M432), D461 (= D457), N488 (= N484), E490 (≠ A486), Q491 (≠ L487), M493 (≠ N489), V494 (= V490), W497 (= W491), L519 (≠ F515), N524 (≠ G520), V525 (≠ C521)
- binding methyl 2-[({[(4,6-dimethylpyrimidin-2-yl)amino]carbonyl}amino)sulfonyl]benzoate: D290 (≠ E292), R291 (= R293), M493 (≠ N489), W497 (= W491)
- binding flavin-adenine dinucleotide: R161 (≠ P156), G218 (= G219), A219 (= A220), G220 (= G221), N223 (≠ E223), T245 (= T245), L246 (= L246), Q247 (≠ R247), L263 (≠ F263), G264 (= G264), G285 (≠ A287), A286 (≠ S288), R287 (≠ G289), D289 (≠ N291), R291 (= R293), V292 (≠ D294), E318 (vs. gap), I319 (≠ L312), N323 (= N316), D337 (= D329), V338 (≠ C330), M413 (≠ A409), G431 (≠ T427)
- binding magnesium ion: D461 (= D457), N488 (= N484), E490 (≠ A486)
- binding (3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate: V408 (≠ S404), G409 (= G405), Q410 (≠ A406), H411 (= H407), G434 (= G430), M436 (= M432), G460 (= G456), D461 (= D457), A462 (≠ G458), S463 (≠ C459), M466 (= M462), N488 (= N484), E490 (≠ A486), Q491 (≠ L487), G492 (= G488), M493 (≠ N489), V494 (= V490)
- binding 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl}ethyl trihydrogendiphosphate: V408 (≠ S404), G409 (= G405), Q410 (≠ A406), H411 (= H407), G434 (= G430), M436 (= M432), G460 (= G456), D461 (= D457), A462 (≠ G458), S463 (≠ C459), M466 (= M462), N488 (= N484), E490 (≠ A486), Q491 (≠ L487), G492 (= G488), M493 (≠ N489), V494 (= V490)
6derA Crystal structure of candida albicans acetohydroxyacid synthase in complex with the herbicide metosulam (see paper)
28% identity, 96% coverage: 4:555/574 of query aligns to 16:561/600 of 6derA
- active site: Y35 (≠ V23), G37 (= G25), G38 (= G26), A39 (≠ L27), I40 (≠ V28), E61 (= E49), T84 (≠ I72), F123 (= F111), Q124 (= Q112), E125 (≠ D113), K173 (≠ S166), K231 (= K229), M267 (≠ Y265), V294 (≠ D294), V410 (≠ S404), L435 (= L429), G436 (= G430), M438 (= M432), D463 (= D457), N490 (= N484), E492 (≠ A486), Q493 (≠ L487), M495 (≠ N489), V496 (= V490), W499 (= W491), L521 (≠ F515), N526 (≠ G520), V527 (≠ C521)
- binding flavin-adenine dinucleotide: R163 (≠ P156), G220 (= G219), A221 (= A220), G222 (= G221), N225 (≠ E223), T247 (= T245), L248 (= L246), Q249 (≠ R247), L265 (≠ F263), H268 (≠ G266), G287 (≠ A287), A288 (≠ S288), R289 (≠ G289), D291 (≠ N291), R293 (= R293), V294 (≠ D294), E320 (vs. gap), I321 (≠ L312), N325 (= N316), G338 (= G328), D339 (= D329), V340 (≠ C330), Q414 (≠ R408), M415 (≠ A409), G433 (≠ T427)
- binding Metosulam: R293 (= R293), M495 (≠ N489), W499 (= W491)
- binding magnesium ion: D463 (= D457), N490 (= N484), E492 (≠ A486)
- binding (3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate: V410 (≠ S404), G411 (= G405), Q412 (≠ A406), H413 (= H407), G436 (= G430), M438 (= M432), G462 (= G456), D463 (= D457), A464 (≠ G458), S465 (≠ C459), N490 (= N484), E492 (≠ A486), Q493 (≠ L487), G494 (= G488), M495 (≠ N489), V496 (= V490)
- binding 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl}ethyl trihydrogendiphosphate: V410 (≠ S404), G411 (= G405), Q412 (≠ A406), H413 (= H407), G436 (= G430), M438 (= M432), G462 (= G456), D463 (= D457), A464 (≠ G458), S465 (≠ C459), M468 (= M462), N490 (= N484), E492 (≠ A486), Q493 (≠ L487), G494 (= G488), V496 (= V490)
Sites not aligning to the query:
6deqA Crystal structure of candida albicans acetohydroxyacid synthase in complex with the herbicide penoxsulam (see paper)
28% identity, 96% coverage: 4:555/574 of query aligns to 16:562/601 of 6deqA
- active site: Y35 (≠ V23), G37 (= G25), G38 (= G26), A39 (≠ L27), I40 (≠ V28), E61 (= E49), T84 (≠ I72), F123 (= F111), Q124 (= Q112), E125 (≠ D113), K173 (≠ S166), K232 (= K229), M268 (≠ Y265), V295 (≠ D294), V411 (≠ S404), L436 (= L429), G437 (= G430), M439 (= M432), D464 (= D457), N491 (= N484), E493 (≠ A486), Q494 (≠ L487), M496 (≠ N489), V497 (= V490), W500 (= W491), L522 (≠ F515), N527 (≠ G520), V528 (≠ C521)
- binding flavin-adenine dinucleotide: R163 (≠ P156), G221 (= G219), A222 (= A220), G223 (= G221), N226 (≠ E223), T248 (= T245), L249 (= L246), Q250 (≠ R247), L266 (≠ F263), G288 (≠ A287), A289 (≠ S288), R290 (≠ G289), D292 (≠ N291), R294 (= R293), V295 (≠ D294), E321 (vs. gap), I322 (≠ L312), D340 (= D329), V341 (≠ C330), M416 (≠ A409), G434 (≠ T427)
- binding magnesium ion: D464 (= D457), N491 (= N484), E493 (≠ A486)
- binding 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide: M268 (≠ Y265), R294 (= R293), M496 (≠ N489), V497 (= V490), W500 (= W491)
- binding (3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate: V411 (≠ S404), G412 (= G405), Q413 (≠ A406), H414 (= H407), M439 (= M432), G463 (= G456), D464 (= D457), A465 (≠ G458), S466 (≠ C459), N491 (= N484), E493 (≠ A486), Q494 (≠ L487), G495 (= G488), M496 (≠ N489), V497 (= V490)
Sites not aligning to the query:
6denA Crystal structure of candida albicans acetohydroxyacid synthase in complex with the herbicide iodomuron ethyl (see paper)
28% identity, 96% coverage: 4:555/574 of query aligns to 16:560/599 of 6denA
- active site: Y35 (≠ V23), G37 (= G25), G38 (= G26), A39 (≠ L27), I40 (≠ V28), E61 (= E49), T84 (≠ I72), F123 (= F111), Q124 (= Q112), E125 (≠ D113), K173 (≠ S166), K230 (= K229), M266 (≠ Y265), V293 (≠ D294), V409 (≠ S404), L434 (= L429), G435 (= G430), M437 (= M432), D462 (= D457), N489 (= N484), E491 (≠ A486), Q492 (≠ L487), M494 (≠ N489), V495 (= V490), W498 (= W491), L520 (≠ F515), N525 (≠ G520), V526 (≠ C521)
- binding flavin-adenine dinucleotide: R163 (≠ P156), G219 (= G219), A220 (= A220), G221 (= G221), N224 (≠ E223), T246 (= T245), L247 (= L246), Q248 (≠ R247), L264 (≠ F263), G286 (≠ A287), A287 (≠ S288), R288 (≠ G289), D290 (≠ N291), R292 (= R293), V293 (≠ D294), E319 (vs. gap), I320 (≠ L312), N324 (= N316), D338 (= D329), V339 (≠ C330), M414 (≠ A409), G432 (≠ T427)
- binding ethyl 2-{[(4-iodo-6-methoxypyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate: M266 (≠ Y265), D291 (≠ E292), R292 (= R293), W498 (= W491)
- binding magnesium ion: D462 (= D457), N489 (= N484), E491 (≠ A486)
- binding (3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate: V409 (≠ S404), G410 (= G405), Q411 (≠ A406), H412 (= H407), G435 (= G430), M437 (= M432), G461 (= G456), D462 (= D457), A463 (≠ G458), S464 (≠ C459), N489 (= N484), E491 (≠ A486), Q492 (≠ L487), G493 (= G488), M494 (≠ N489), V495 (= V490)
6deoA Crystal structure of candida albicans acetohydroxyacid synthase in complex with the herbicide iodomuron methyl (see paper)
28% identity, 96% coverage: 4:555/574 of query aligns to 12:554/593 of 6deoA
- active site: Y31 (≠ V23), G33 (= G25), G34 (= G26), A35 (≠ L27), I36 (≠ V28), E57 (= E49), T80 (≠ I72), F119 (= F111), Q120 (= Q112), E121 (≠ D113), K169 (≠ S166), K224 (= K229), M260 (≠ Y265), V287 (≠ D294), V403 (≠ S404), L428 (= L429), G429 (= G430), M431 (= M432), D456 (= D457), N483 (= N484), E485 (≠ A486), Q486 (≠ L487), M488 (≠ N489), V489 (= V490), W492 (= W491), L514 (≠ F515), N519 (≠ G520), V520 (≠ C521)
- binding flavin-adenine dinucleotide: R159 (≠ P156), G213 (= G219), A214 (= A220), G215 (= G221), N218 (≠ E223), T240 (= T245), L241 (= L246), Q242 (≠ R247), L258 (≠ F263), G280 (≠ A287), A281 (≠ S288), R282 (≠ G289), D284 (≠ N291), R286 (= R293), V287 (≠ D294), E313 (vs. gap), I314 (≠ L312), N318 (= N316), D332 (= D329), V333 (≠ C330), M408 (≠ A409), G426 (≠ T427)
- binding methyl 2-{[(4-iodo-6-methoxypyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate: M260 (≠ Y265), D285 (≠ E292), R286 (= R293), M488 (≠ N489), W492 (= W491)
- binding magnesium ion: D456 (= D457), N483 (= N484), E485 (≠ A486)
- binding (3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate: V403 (≠ S404), G404 (= G405), Q405 (≠ A406), H406 (= H407), G429 (= G430), M431 (= M432), G455 (= G456), D456 (= D457), A457 (≠ G458), S458 (≠ C459), M461 (= M462), N483 (= N484), E485 (≠ A486), Q486 (≠ L487), G487 (= G488), M488 (≠ N489), V489 (= V490)
6demA Crystal structure of candida albicans acetohydroxyacid synthase in complex with the herbicide bensulfuron methyl (see paper)
28% identity, 96% coverage: 4:555/574 of query aligns to 14:558/597 of 6demA
- active site: Y33 (≠ V23), G35 (= G25), G36 (= G26), A37 (≠ L27), I38 (≠ V28), E59 (= E49), T82 (≠ I72), F121 (= F111), Q122 (= Q112), E123 (≠ D113), K171 (≠ S166), K228 (= K229), M264 (≠ Y265), V291 (≠ D294), V407 (≠ S404), L432 (= L429), G433 (= G430), M435 (= M432), D460 (= D457), N487 (= N484), E489 (≠ A486), Q490 (≠ L487), M492 (≠ N489), V493 (= V490), W496 (= W491), L518 (≠ F515), N523 (≠ G520), V524 (≠ C521)
- binding methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate: M264 (≠ Y265), D289 (≠ E292), R290 (= R293), M492 (≠ N489), W496 (= W491)
- binding flavin-adenine dinucleotide: R161 (≠ P156), G217 (= G219), A218 (= A220), G219 (= G221), N222 (≠ E223), T244 (= T245), L245 (= L246), Q246 (≠ R247), L262 (≠ F263), G284 (≠ A287), A285 (≠ S288), R286 (≠ G289), D288 (≠ N291), R290 (= R293), V291 (≠ D294), E317 (vs. gap), I318 (≠ L312), N322 (= N316), D336 (= D329), V337 (≠ C330), M412 (≠ A409), G430 (≠ T427)
- binding magnesium ion: D460 (= D457), N487 (= N484), E489 (≠ A486)
- binding (3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate: V407 (≠ S404), G408 (= G405), Q409 (≠ A406), H410 (= H407), M435 (= M432), G459 (= G456), D460 (= D457), A461 (≠ G458), S462 (≠ C459), M465 (= M462), N487 (= N484), E489 (≠ A486), Q490 (≠ L487), G491 (= G488), M492 (≠ N489), V493 (= V490)
Sites not aligning to the query:
6delA Crystal structure of candida albicans acetohydroxyacid synthase in complex with the herbicide chlorimuron ethyl (see paper)
28% identity, 96% coverage: 4:555/574 of query aligns to 14:558/597 of 6delA
- active site: Y33 (≠ V23), G35 (= G25), G36 (= G26), A37 (≠ L27), I38 (≠ V28), E59 (= E49), T82 (≠ I72), F121 (= F111), Q122 (= Q112), E123 (≠ D113), K171 (≠ S166), K228 (= K229), M264 (≠ Y265), V291 (≠ D294), V407 (≠ S404), L432 (= L429), G433 (= G430), M435 (= M432), D460 (= D457), N487 (= N484), E489 (≠ A486), Q490 (≠ L487), M492 (≠ N489), V493 (= V490), W496 (= W491), L518 (≠ F515), N523 (≠ G520), V524 (≠ C521)
- binding 2-[[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]benzoic acid ethyl ester: D289 (≠ E292), R290 (= R293), W496 (= W491)
- binding flavin-adenine dinucleotide: R161 (≠ P156), G217 (= G219), A218 (= A220), G219 (= G221), N222 (≠ E223), T244 (= T245), L245 (= L246), Q246 (≠ R247), L262 (≠ F263), G284 (≠ A287), A285 (≠ S288), R286 (≠ G289), D288 (≠ N291), R290 (= R293), V291 (≠ D294), E317 (vs. gap), I318 (≠ L312), N322 (= N316), D336 (= D329), V337 (≠ C330), M412 (≠ A409), G430 (≠ T427)
- binding (3Z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-3-sulfanylpent-3-en-1-yl trihydrogen diphosphate: V407 (≠ S404), G408 (= G405), Q409 (≠ A406), H410 (= H407), G433 (= G430), M435 (= M432), G459 (= G456), D460 (= D457), A461 (≠ G458), S462 (≠ C459), M465 (= M462), N487 (= N484), E489 (≠ A486), Q490 (≠ L487), G491 (= G488), M492 (≠ N489), V493 (= V490)
- binding magnesium ion: D460 (= D457), N487 (= N484), E489 (≠ A486)
- binding (3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate: V407 (≠ S404), G408 (= G405), Q409 (≠ A406), H410 (= H407), G433 (= G430), M435 (= M432), G459 (= G456), D460 (= D457), A461 (≠ G458), S462 (≠ C459), M465 (= M462), N487 (= N484), E489 (≠ A486), Q490 (≠ L487), G491 (= G488), M492 (≠ N489), V493 (= V490)
7egvA Acetolactate synthase from trichoderma harzianum with inhibitor harzianic acid (see paper)
28% identity, 96% coverage: 4:555/574 of query aligns to 9:551/590 of 7egvA
- active site: Y28 (≠ V23), G30 (= G25), G31 (= G26), A32 (≠ L27), I33 (≠ V28), E54 (= E49), T77 (≠ I72), F116 (= F111), Q117 (= Q112), K166 (≠ S166), E220 (≠ K229), M256 (≠ Y265), V283 (≠ D294), V400 (vs. gap), L425 (= L429), G426 (= G430), M428 (= M432), Q483 (≠ L487), M485 (≠ N489), V486 (= V490), W489 (= W491), L511 (≠ F515), G516 (= G520), I517 (≠ C521)
- binding flavin-adenine dinucleotide: R156 (≠ P156), G209 (= G219), Q210 (≠ A220), G211 (= G221), T236 (= T245), L237 (= L246), H238 (≠ R247), G276 (≠ A287), S277 (= S288), R278 (≠ G289), D280 (≠ N291), R282 (= R293), V283 (≠ D294), E309 (≠ N311), I310 (≠ L312), D328 (= D329), V329 (≠ C330), M405 (≠ A409), G423 (≠ T427), G424 (≠ N428)
- binding (2S)-3-methyl-2-[[(2S,4R)-1-methyl-4-[(2E,4E)-octa-2,4-dienoyl]-3,5-bis(oxidanylidene)pyrrolidin-2-yl]methyl]-2-oxidanyl-butanoic acid: F493 (≠ H495), Y494 (≠ K496)
- binding magnesium ion: D453 (= D457), N480 (= N484), E482 (≠ A486)
- binding 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl}ethyl trihydrogendiphosphate: P29 (= P24), E54 (= E49), Q117 (= Q112), V400 (vs. gap), G401 (= G405), Q402 (≠ A406), H403 (= H407), G426 (= G430), M428 (= M432), D453 (= D457), A454 (≠ G458), S455 (≠ C459), E482 (≠ A486), Q483 (≠ L487), G484 (= G488), M485 (≠ N489), V486 (= V490)
6dekA Crystal structure of candida albicans acetohydroxyacid synthase catalytic subunit (see paper)
28% identity, 96% coverage: 4:555/574 of query aligns to 15:556/595 of 6dekA
- active site: Y34 (≠ V23), G36 (= G25), G37 (= G26), A38 (≠ L27), I39 (≠ V28), E60 (= E49), T83 (≠ I72), Q118 (= Q112), E119 (≠ D113), K167 (≠ S166), K226 (= K229), M262 (≠ Y265), V289 (≠ D294), V405 (≠ S404), L430 (= L429), G431 (= G430), M433 (= M432), D458 (= D457), N485 (= N484), E487 (≠ A486), Q488 (≠ L487), M490 (≠ N489), V491 (= V490), W494 (= W491), L516 (≠ F515), N521 (≠ G520), V522 (≠ C521)
- binding flavin-adenine dinucleotide: R157 (≠ P156), G215 (= G219), A216 (= A220), G217 (= G221), N220 (≠ E223), T242 (= T245), L243 (= L246), Q244 (≠ R247), L260 (≠ F263), M262 (≠ Y265), G282 (≠ A287), A283 (≠ S288), R284 (≠ G289), D286 (≠ N291), R288 (= R293), V289 (≠ D294), E315 (vs. gap), I316 (≠ L312), N320 (= N316), D334 (= D329), V335 (≠ C330), M410 (≠ A409), G428 (≠ T427)
- binding magnesium ion: D458 (= D457), N485 (= N484), E487 (≠ A486)
- binding thiamine diphosphate: V405 (≠ S404), G406 (= G405), Q407 (≠ A406), H408 (= H407), M433 (= M432), G457 (= G456), D458 (= D457), A459 (≠ G458), S460 (≠ C459), N485 (= N484), E487 (≠ A486), Q488 (≠ L487), G489 (= G488), M490 (≠ N489), V491 (= V490)
6lpiB Crystal structure of ahas holo-enzyme (see paper)
28% identity, 85% coverage: 4:490/574 of query aligns to 8:461/539 of 6lpiB
- active site: I27 (≠ V23), G29 (= G25), G30 (= G26), S31 (≠ L27), I32 (≠ V28), E53 (= E49), C76 (≠ I72), F115 (= F111), Q116 (= Q112), E117 (≠ D113), K165 (≠ S166), M256 (≠ Y265), A283 (≠ Q301), V375 (≠ S404), G401 (= G430), M403 (= M432), D428 (= D457), N455 (= N484), A457 (= A486), L458 (= L487), L460 (≠ N489), V461 (= V490)
- binding flavin-adenine dinucleotide: R155 (≠ P156), G212 (= G219), G213 (≠ A220), G214 (= G221), T236 (= T245), L237 (= L246), M238 (≠ R247), L254 (≠ F263), M256 (≠ Y265), H257 (≠ G266), G276 (≠ A287), A277 (≠ S288), R278 (≠ G289), D280 (≠ N291), R282 (= R293), A283 (≠ Q301), D300 (≠ G318), I301 (≠ M319), D319 (≠ L337), V320 (≠ L338), M380 (≠ A409), G398 (≠ T427)
- binding magnesium ion: D428 (= D457), N455 (= N484)
- binding thiamine diphosphate: E53 (= E49), C76 (≠ I72), P79 (= P75), G376 (= G405), Q377 (≠ A406), H378 (= H407), G401 (= G430), M403 (= M432), G427 (= G456), D428 (= D457), G429 (= G458), S430 (≠ C459), M433 (= M462), N455 (= N484), A457 (= A486), L458 (= L487), G459 (= G488), L460 (≠ N489), V461 (= V490)
Sites not aligning to the query:
6wo1A Hybrid acetohydroxyacid synthase complex structure with cryptococcus neoformans ahas catalytic subunit and saccharomyces cerevisiae ahas regulatory subunit (see paper)
29% identity, 89% coverage: 4:511/574 of query aligns to 11:515/551 of 6wo1A
- active site: Y30 (≠ V23), G32 (= G25), G33 (= G26), A34 (≠ L27), I35 (≠ V28), E56 (= E49), T79 (≠ I72), F118 (= F111), Q119 (= Q112), E120 (≠ D113), K168 (≠ S166), M255 (≠ Y265), V282 (vs. gap), V398 (≠ S404), G424 (= G430), M426 (= M432), D451 (= D457), N478 (= N484)
- binding 2-methylpyrimidin-4-amine: G424 (= G430), T425 (≠ P431), M426 (= M432)
- binding diphosphate: V398 (≠ S404), G399 (= G405), Q400 (≠ A406), H401 (= H407), G450 (= G456), D451 (= D457), A452 (≠ G458), S453 (≠ C459)
- binding flavin-adenine dinucleotide: D97 (= D90), R158 (≠ P156), G208 (= G219), G210 (= G221), S213 (≠ E223), T235 (= T245), L236 (= L246), Q237 (≠ R247), I253 (≠ F263), G254 (= G264), M255 (≠ Y265), G275 (≠ A287), V276 (≠ S288), R277 (≠ G289), D279 (≠ N291), R281 (= R293), V282 (vs. gap), E308 (≠ N311), I309 (≠ L312), D327 (= D329), V328 (≠ C330), Q402 (≠ R408), G421 (≠ T427), G422 (≠ N428)
- binding magnesium ion: D451 (= D457), N478 (= N484)
3ea4A Arabidopsis thaliana acetohydroxyacid synthase in complex with monosulfuron-ester (see paper)
29% identity, 95% coverage: 4:550/574 of query aligns to 13:553/582 of 3ea4A
- active site: Y32 (≠ V23), G34 (= G25), G35 (= G26), A36 (≠ L27), S37 (≠ V28), E58 (= E49), T81 (≠ I72), F120 (= F111), Q121 (= Q112), E122 (≠ D113), K170 (≠ S166), M265 (≠ Y265), V292 (≠ D294), V399 (≠ A406), G425 (= G430), M427 (= M432), D452 (= D457), N479 (= N484), H481 (≠ A486), L482 (= L487), M484 (≠ N489), V485 (= V490), W488 (= W491)
- binding methyl 2-{[(4-methylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate: D290 (≠ E292), R291 (= R293), W488 (= W491)
- binding flavin-adenine dinucleotide-n5-isobutyl ketone: R160 (≠ P156), G221 (= G219), G222 (≠ A220), G223 (= G221), T245 (= T245), L246 (= L246), M247 (≠ R247), L263 (≠ F263), G264 (= G264), M265 (≠ Y265), H266 (≠ G266), G285 (≠ A287), R287 (≠ G289), D289 (≠ N291), R291 (= R293), D309 (≠ N311), I310 (≠ L312), G327 (= G331), D328 (≠ A332), V329 (≠ F333), M404 (≠ A409), G422 (≠ T427)
- binding magnesium ion: D452 (= D457), N479 (= N484), H481 (≠ A486)
- 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 (≠ A406), G400 (vs. gap), Q401 (vs. gap), H402 (= H407), M427 (= M432), G451 (= G456), D452 (= D457), G453 (= G458), S454 (≠ C459), N479 (= N484), H481 (≠ A486), L482 (= L487), G483 (= G488), M484 (≠ N489), V485 (= V490)
Sites not aligning to the query:
3e9yA Arabidopsis thaliana acetohydroxyacid synthase in complex with monosulfuron (see paper)
29% identity, 95% coverage: 4:550/574 of query aligns to 13:553/582 of 3e9yA
- active site: Y32 (≠ V23), G34 (= G25), G35 (= G26), A36 (≠ L27), S37 (≠ V28), E58 (= E49), T81 (≠ I72), F120 (= F111), Q121 (= Q112), E122 (≠ D113), K170 (≠ S166), M265 (≠ Y265), V292 (≠ D294), V399 (≠ A406), G425 (= G430), M427 (= M432), D452 (= D457), N479 (= N484), H481 (≠ A486), L482 (= L487), M484 (≠ N489), V485 (= V490), W488 (= W491)
- binding N-[(4-methylpyrimidin-2-yl)carbamoyl]-2-nitrobenzenesulfonamide: D290 (≠ E292), R291 (= R293), W488 (= W491)
- binding flavin-adenine dinucleotide-n5-isobutyl ketone: R160 (≠ P156), G221 (= G219), G222 (≠ A220), G223 (= G221), T245 (= T245), L246 (= L246), M247 (≠ R247), L263 (≠ F263), G285 (≠ A287), R287 (≠ G289), D289 (≠ N291), R291 (= R293), D309 (≠ N311), I310 (≠ L312), G327 (= G331), D328 (≠ A332), V329 (≠ F333), M404 (≠ A409), G422 (≠ T427)
- binding magnesium ion: D452 (= D457), N479 (= N484), H481 (≠ A486)
- 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 (≠ A406), G400 (vs. gap), Q401 (vs. gap), H402 (= H407), M427 (= M432), G451 (= G456), G453 (= G458), S454 (≠ C459), N479 (= N484), H481 (≠ A486), L482 (= L487), G483 (= G488), M484 (≠ N489), V485 (= V490)
Sites not aligning to the query:
7tzzA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase p197t mutant in complex with bispyribac-sodium (see paper)
28% identity, 95% coverage: 4:550/574 of query aligns to 14:554/582 of 7tzzA
- binding 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoic acid: M266 (≠ Y265), R292 (= R293), W489 (= W491)
- 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 (≠ A406), G401 (vs. gap), Q402 (vs. gap), H403 (= H407), G426 (= G430), M428 (= M432), G452 (= G456), D453 (= D457), G454 (= G458), S455 (≠ C459), L483 (= L487), G484 (= G488), M485 (≠ N489), V486 (= V490)
- binding flavin-adenine dinucleotide: R161 (≠ P156), G222 (= G219), G223 (≠ A220), G224 (= G221), T246 (= T245), L247 (= L246), M248 (≠ R247), M263 (≠ V262), L264 (≠ F263), M266 (≠ Y265), H267 (≠ G266), G286 (≠ A287), R288 (≠ G289), V293 (≠ D294), D310 (≠ N311), I311 (≠ L312), D329 (≠ A332), V330 (≠ F333), M405 (≠ A409), G423 (≠ T427)
- binding magnesium ion: A37 (≠ L27), T82 (≠ I72), S83 (≠ G73), Q122 (= Q112), Y381 (≠ P383), D453 (= D457), M458 (= M462), Q461 (≠ I465), N480 (= N484), H482 (≠ A486), K533 (≠ P529)
Sites not aligning to the query:
Query Sequence
>WP_026607721.1 NCBI__GCF_000427445.1:WP_026607721.1
MPLGTDFILDALASEGVDHLFMVPGGLVDPFLPALGRQKALKPIVAAQEGGAVYMADGYA
RASGKFGAALCIGGPGFTNTVTAVAAAQTDGSPVLLLSGEVATLVEGLGMFQDASPLTLD
DVSVLKPIVRMSSSVDNPKNLPHIFKHAMLQLRTKPSGPVHLSLPSDCQIAELSVDYVPI
DPTLVDPAPLSLSGAEAAFRHFTGADGGRPPIRIAILAGAGVEHAYAAKALRQFAELWRI
PVATTLRAKGVFPEDHVLSLGVFGYGGTHHARMALLDAPPDLLIVLASGLNERDTMHWSL
QLAPSATICVNLAAANIGMHSAGGGVVGDCGAFLRYLLDRTDVLDASLGTSRAAREAWLS
EIRATPRLQDVEHCASDAVPIHPARIIAELRRAFPRDGVLLVDSGAHRAFAGHYWESYEP
RTYISATNLGPMGWAIPAAAGVQCAQPQRRVAVVTGDGCMGMNGIEVATAARYGLPILFV
VVNNAALGNVWLRAHKLGPVPDELTRLPDHDWAGFARSLGCRGETVREPGDLAGAFARGL
AGEGPCLIDVKADKSAATPVADWAAALAAYSYHE
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