SitesBLAST
Comparing WP_104486253.1 NCBI__GCF_002936955.1:WP_104486253.1 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)
2vr1A Crystal structure of biotin carboxylase from e. Coli in complex with atp analog, adpcf2p. (see paper)
82% identity, 100% coverage: 1:446/446 of query aligns to 1:444/444 of 2vr1A
- active site: K116 (= K116), K159 (= K159), D194 (= D196), H207 (= H209), R233 (= R235), T272 (= T274), E274 (= E276), E286 (= E288), N288 (= N290), R290 (= R292), E294 (= E296), R336 (= R338)
- binding phosphodifluoromethylphosphonic acid-adenylate ester: K159 (= K159), R165 (= R167), M167 (= M169), Y201 (≠ F203), L202 (= L204), E274 (= E276), L276 (= L278), E286 (= E288), N288 (= N290), I435 (= I437)
P24182 Biotin carboxylase; Acetyl-coenzyme A carboxylase biotin carboxylase subunit A; EC 6.3.4.14 from Escherichia coli (strain K12) (see 3 papers)
82% identity, 100% coverage: 1:446/446 of query aligns to 1:446/449 of P24182
- R19 (= R19) mutation to E: Loss of homodimerization. No effect on ATP binding.
- E23 (= E23) mutation to R: Loss of homodimerization. No effect on ATP binding.
- K116 (= K116) binding ATP
- K159 (= K159) binding ATP
- GG 165:166 (= GG 165:166) binding ATP
- EKYL 201:204 (≠ EKFL 201:204) binding ATP
- H209 (= H209) binding ATP
- H236 (= H236) binding ATP
- K238 (= K238) binding hydrogencarbonate
- E276 (= E276) binding ATP; binding Mg(2+)
- E288 (= E288) binding ATP; binding Mg(2+)
- R292 (= R292) active site; binding hydrogencarbonate
- V295 (= V295) binding hydrogencarbonate
- E296 (= E296) mutation to A: Severe reduction in catalytic activity.
- R338 (= R338) binding biotin; binding hydrogencarbonate; mutation to A: Severe reduction in catalytic activity.
- F363 (≠ L363) mutation to A: Loss of homodimerization. No effect on ATP binding.
- R366 (= R366) mutation to E: Loss of homodimerization. No effect on ATP binding.
6oi9A Crystal structure of e. Coli biotin carboxylase complexed with 7-[3- (aminomethyl)pyrrolidin-1-yl]-6-(2,6-dichlorophenyl)pyrido[2,3- d]pyrimidin-2-amine (see paper)
82% identity, 100% coverage: 1:446/446 of query aligns to 1:446/446 of 6oi9A
- active site: E276 (= E276), E288 (= E288), N290 (= N290), E296 (= E296), R338 (= R338)
- binding 7-[(3S)-3-(aminomethyl)pyrrolidin-1-yl]-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-2-amine: K159 (= K159), M169 (= M169), E201 (= E201), Y203 (≠ F203), L204 (= L204), H209 (= H209), Q233 (= Q233), H236 (= H236), E276 (= E276), L278 (= L278), E288 (= E288), I437 (= I437)
2w71A Crystal structure of biotin carboxylase from e. Coli in complex with the imidazole-pyrimidine inhibitor (see paper)
82% identity, 100% coverage: 1:446/446 of query aligns to 1:446/446 of 2w71A
- active site: K116 (= K116), K159 (= K159), D196 (= D196), H209 (= H209), R235 (= R235), T274 (= T274), E276 (= E276), E288 (= E288), N290 (= N290), R292 (= R292), E296 (= E296), R338 (= R338)
- binding 4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine: K159 (= K159), Y203 (≠ F203), L204 (= L204), H209 (= H209), Q233 (= Q233), H236 (= H236), L278 (= L278), I437 (= I437)
2w70A Crystal structure of biotin carboxylase from e. Coli in complex with the amino-thiazole-pyrimidine fragment (see paper)
82% identity, 100% coverage: 1:446/446 of query aligns to 1:446/446 of 2w70A
- active site: K116 (= K116), K159 (= K159), D196 (= D196), H209 (= H209), R235 (= R235), T274 (= T274), E276 (= E276), E288 (= E288), N290 (= N290), R292 (= R292), E296 (= E296), R338 (= R338)
- binding 4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine: I157 (= I157), K159 (= K159), G166 (= G166), M169 (= M169), E201 (= E201), Y203 (≠ F203), L204 (= L204), L278 (= L278)
2w6zA Crystal structure of biotin carboxylase from e. Coli in complex with the 3-(3-methyl-but-2-enyl)-3h-purin-6-ylamine fragment (see paper)
82% identity, 100% coverage: 1:446/446 of query aligns to 1:446/446 of 2w6zA
- active site: K116 (= K116), K159 (= K159), D196 (= D196), H209 (= H209), R235 (= R235), T274 (= T274), E276 (= E276), E288 (= E288), N290 (= N290), R292 (= R292), E296 (= E296), R338 (= R338)
- binding 3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine: K159 (= K159), Y203 (≠ F203), L204 (= L204), L278 (= L278)
2w6qA Crystal structure of biotin carboxylase from e. Coli in complex with the triazine-2,4-diamine fragment (see paper)
82% identity, 100% coverage: 1:446/446 of query aligns to 1:446/446 of 2w6qA
- active site: K116 (= K116), K159 (= K159), D196 (= D196), H209 (= H209), R235 (= R235), T274 (= T274), E276 (= E276), E288 (= E288), N290 (= N290), R292 (= R292), E296 (= E296), R338 (= R338)
- binding 6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine: I157 (= I157), K159 (= K159), E201 (= E201), K202 (= K202), Y203 (≠ F203), L204 (= L204), H236 (= H236), L278 (= L278)
2w6pA Crystal structure of biotin carboxylase from e. Coli in complex with 5-methyl-6-phenyl-quinazoline-2,4-diamine (see paper)
82% identity, 100% coverage: 1:446/446 of query aligns to 1:446/446 of 2w6pA
- active site: K116 (= K116), K159 (= K159), D196 (= D196), H209 (= H209), R235 (= R235), T274 (= T274), E276 (= E276), E288 (= E288), N290 (= N290), R292 (= R292), E296 (= E296), R338 (= R338)
- binding 5-methyl-6-phenylquinazoline-2,4-diamine: K159 (= K159), Y203 (≠ F203), L204 (= L204), Q233 (= Q233), H236 (= H236), L278 (= L278), I437 (= I437)
2w6mA Crystal structure of biotin carboxylase from e. Coli in complex with amino-oxazole fragment series (see paper)
82% identity, 100% coverage: 1:446/446 of query aligns to 1:446/446 of 2w6mA
- active site: K116 (= K116), K159 (= K159), D196 (= D196), H209 (= H209), R235 (= R235), T274 (= T274), E276 (= E276), E288 (= E288), N290 (= N290), R292 (= R292), E296 (= E296), R338 (= R338)
- binding (2-amino-1,3-oxazol-5-yl)-(3-bromophenyl)methanone: I157 (= I157), K159 (= K159), M169 (= M169), E201 (= E201), K202 (= K202), Y203 (≠ F203), H236 (= H236), L278 (= L278), I437 (= I437)
2v5aA Crystal structure of biotin carboxylase from e.Coli in complex with potent inhibitor 3 (see paper)
82% identity, 100% coverage: 1:446/446 of query aligns to 1:446/446 of 2v5aA