SitesBLAST
Comparing WP_094508694.1 NCBI__GCF_002252445.1:WP_094508694.1 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)
8hz4A The tetrameric structure of biotin carboxylase from chloroflexus aurantiacus in complex with bicarbonate
50% identity, 75% coverage: 1:429/569 of query aligns to 2:427/456 of 8hz4A
4mv4A Crystal structure of biotin carboxylase from haemophilus influenzae in complex with amppcp and mg2 (see paper)
48% identity, 75% coverage: 1:429/569 of query aligns to 2:427/442 of 4mv4A
- active site: K116 (= K115), K159 (= K157), D193 (≠ G194), H206 (= H207), R232 (= R233), T271 (= T272), E273 (= E274), E285 (= E287), N287 (= N289), R289 (= R291), E293 (= E295), R335 (= R336)
- binding phosphomethylphosphonic acid adenylate ester: K159 (= K157), G164 (= G162), M166 (≠ G164), E198 (= E199), Y200 (≠ F201), L201 (= L202), H233 (≠ N234), L275 (= L276), E285 (= E287)
- binding magnesium ion: E273 (= E274), E285 (= E287)
2vqdA Crystal structure of biotin carboxylase from pseudomonas aeruginosa complexed with ampcp (see paper)
49% identity, 75% coverage: 1:429/569 of query aligns to 2:430/447 of 2vqdA
- active site: K116 (= K115), K159 (= K157), P196 (≠ G194), H209 (= H207), R235 (= R233), T274 (= T272), E276 (= E274), E288 (= E287), N290 (= N289), R292 (= R291), E296 (= E295), R338 (= R336)
- binding phosphomethylphosphonic acid adenosyl ester: K116 (= K115), I157 (≠ A155), K159 (= K157), G164 (= G162), G166 (= G164), F203 (= F201), L204 (= L202), H209 (= H207), Q233 (= Q231), H236 (≠ N234), L278 (= L276), E288 (= E287)
- binding magnesium ion: E276 (= E274), E288 (= E287)
Sites not aligning to the query:
4mv3A Crystal structure of biotin carboxylase from haemophilus influenzae in complex with amppcp and bicarbonate (see paper)
48% identity, 75% coverage: 1:429/569 of query aligns to 2:424/439 of 4mv3A
- active site: K116 (= K115), K159 (= K157), D190 (≠ G194), H203 (= H207), R229 (= R233), T268 (= T272), E270 (= E274), E282 (= E287), N284 (= N289), R286 (= R291), E290 (= E295), R332 (= R336)
- binding phosphomethylphosphonic acid adenylate ester: K159 (= K157), M163 (= M167), E195 (= E199), Y197 (≠ F201), L198 (= L202), E270 (= E274), L272 (= L276), E282 (= E287)
- binding bicarbonate ion: R286 (= R291), Q288 (= Q293), V289 (= V294)
6oi8A Crystal structure of haemophilus influenzae biotin carboxylase complexed with 7-((1r,5s,6s)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl)- 6-(2-chloro-6-(pyridin-3-yl)phenyl)pyrido[2,3-d]pyrimidin-2-amine (see paper)
48% identity, 75% coverage: 1:429/569 of query aligns to 2:425/440 of 6oi8A
- active site: K116 (= K115), K159 (= K157), D191 (≠ G194), H204 (= H207), R230 (= R233), T269 (= T272), E271 (= E274), E283 (= E287), N285 (= N289), R287 (= R291), E291 (= E295), R333 (= R336)
- binding 7-[(1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-6-[2-chloro-6-(pyridin-3-yl)phenyl]pyrido[2,3-d]pyrimidin-2-amine: I157 (≠ A155), K159 (= K157), M164 (≠ G164), E196 (= E199), Y198 (≠ F201), L199 (= L202), H204 (= H207), Q228 (= Q231), E271 (= E274), L273 (= L276), E283 (= E287)
Sites not aligning to the query:
2vr1A Crystal structure of biotin carboxylase from e. Coli in complex with atp analog, adpcf2p. (see paper)
48% identity, 75% coverage: 1:429/569 of query aligns to 2:428/444 of 2vr1A
- active site: K116 (= K115), K159 (= K157), D194 (≠ G194), H207 (= H207), R233 (= R233), T272 (= T272), E274 (= E274), E286 (= E287), N288 (= N289), R290 (= R291), E294 (= E295), R336 (= R336)
- binding phosphodifluoromethylphosphonic acid-adenylate ester: K159 (= K157), R165 (= R165), M167 (= M167), Y201 (≠ F201), L202 (= L202), E274 (= E274), L276 (= L276), E286 (= E287), N288 (= N289)
Sites not aligning to the query:
P43873 Biotin carboxylase; Acetyl-coenzyme A carboxylase biotin carboxylase subunit A; EC 6.3.4.14 from Haemophilus influenzae (strain ATCC 51907 / DSM 11121 / KW20 / Rd) (see paper)
49% identity, 75% coverage: 1:429/569 of query aligns to 2:430/448 of P43873
- K116 (= K115) binding ATP
- K159 (= K157) binding ATP
- EKYL 201:204 (≠ EQFL 199:202) binding ATP
- E276 (= E274) binding ATP; binding Mg(2+)
- E288 (= E287) binding ATP; binding Mg(2+)
- N290 (= N289) binding Mg(2+)
6ojhA Crystal structure of haemophilus influenzae biotin carboxylase complexed with (r)-7-(3-aminopyrrolidin-1-yl)-6-(naphthalen-1-yl) pyrido[2,3-d]pyrimidin-2-amine
49% identity, 75% coverage: 1:429/569 of query aligns to 2:430/445 of 6ojhA
- active site: K116 (= K115), K159 (= K157), D196 (≠ G194), H209 (= H207), R235 (= R233), T274 (= T272), E276 (= E274), E288 (= E287), N290 (= N289), R292 (= R291), E296 (= E295), R338 (= R336)
- binding calcium ion: E276 (= E274), E288 (= E287), N290 (= N289)
- binding 7-[(3R)-3-aminopyrrolidin-1-yl]-6-(naphthalen-1-yl)pyrido[2,3-d]pyrimidin-2-amine: K159 (= K157), M169 (= M167), E201 (= E199), Y203 (≠ F201), L204 (= L202), H236 (≠ N234), L278 (= L276), E288 (= E287)
Sites not aligning to the query:
Q5LUF3 Propionyl-CoA carboxylase alpha chain; EC 6.4.1.3 from Ruegeria pomeroyi (strain ATCC 700808 / DSM 15171 / DSS-3) (Silicibacter pomeroyi) (see paper)
46% identity, 77% coverage: 2:438/569 of query aligns to 3:460/681 of Q5LUF3
- F348 (= F346) binding biotin
Sites not aligning to the query:
- 515 W→L: No effect on holoenzyme formation.
- 599 L→A: Loss of holoenzyme formation; when associated with A-602 and A-603.
- 602 L→A: Loss of holoenzyme formation; when associated with A-602 and A-603.
- 603 M→A: No effect on holoenzyme formation. Loss of holoenzyme formation; when associated with A-602 and A-603.
- 647 modified: N6-biotinyllysine
4mv1A Crystal structure of biotin carboxylase from haemophilus influenzae in complex with adp and phosphate (see paper)
47% identity, 75% coverage: 1:429/569 of query aligns to 2:416/430 of 4mv1A
- active site: K116 (= K115), K159 (= K157), D182 (≠ G194), H195 (= H207), R221 (= R233), T260 (= T272), E262 (= E274), E274 (= E287), N276 (= N289), R278 (= R291), E282 (= E295), R324 (= R336)
- binding adenosine-5'-diphosphate: K159 (= K157), E187 (= E199), K188 (≠ Q200), Y189 (≠ F201), L190 (= L202), L264 (= L276)
- binding phosphate ion: K224 (= K236), R278 (= R291), Q280 (= Q293), V281 (= V294), E282 (= E295)
7kctA Crystal structure of the hydrogenobacter thermophilus 2-oxoglutarate carboxylase (ogc) biotin carboxylase (bc) domain dimer in complex with adenosine 5'-diphosphate magnesium salt (mgadp), adenosine 5'- diphosphate (adp, and bicarbonate anion (hydrogen carbonate/hco3-) (see paper)
46% identity, 78% coverage: 1:443/569 of query aligns to 4:443/453 of 7kctA