SitesBLAST
Comparing WP_035704420.1 NCBI__GCF_000691145.1:WP_035704420.1 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)
4mv4A Crystal structure of biotin carboxylase from haemophilus influenzae in complex with amppcp and mg2 (see paper)
53% identity, 99% coverage: 1:443/449 of query aligns to 1:440/442 of 4mv4A
- active site: K116 (= K116), K159 (= K158), D193 (≠ G195), H206 (= H208), R232 (= R234), T271 (= T273), E273 (= E275), E285 (= E288), N287 (= N290), R289 (= R292), E293 (= E296), R335 (= R338)
- binding phosphomethylphosphonic acid adenylate ester: K159 (= K158), G164 (= G163), M166 (= M168), E198 (= E200), Y200 (≠ V202), L201 (≠ I203), H233 (= H235), L275 (= L277), E285 (= E288)
- binding magnesium ion: E273 (= E275), E285 (= E288)
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)
53% identity, 99% coverage: 1:443/449 of query aligns to 1:438/440 of 6oi8A
- active site: K116 (= K116), K159 (= K158), D191 (≠ G195), H204 (= H208), R230 (= R234), T269 (= T273), E271 (= E275), E283 (= E288), N285 (= N290), R287 (= R292), E291 (= E296), R333 (= R338)
- 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 (≠ M156), K159 (= K158), M164 (= M168), E196 (= E200), Y198 (≠ V202), L199 (≠ I203), H204 (= H208), Q228 (= Q232), E271 (= E275), L273 (= L277), E283 (= E288), I432 (≠ T437)
4mv3A Crystal structure of biotin carboxylase from haemophilus influenzae in complex with amppcp and bicarbonate (see paper)
53% identity, 99% coverage: 1:443/449 of query aligns to 1:437/439 of 4mv3A
- active site: K116 (= K116), K159 (= K158), D190 (≠ G195), H203 (= H208), R229 (= R234), T268 (= T273), E270 (= E275), E282 (= E288), N284 (= N290), R286 (= R292), E290 (= E296), R332 (= R338)
- binding phosphomethylphosphonic acid adenylate ester: K159 (= K158), M163 (= M168), E195 (= E200), Y197 (≠ V202), L198 (≠ I203), E270 (= E275), L272 (= L277), E282 (= E288)
- binding bicarbonate ion: R286 (= R292), Q288 (= Q294), V289 (= V295)
2vr1A Crystal structure of biotin carboxylase from e. Coli in complex with atp analog, adpcf2p. (see paper)
52% identity, 99% coverage: 1:443/449 of query aligns to 1:441/444 of 2vr1A
- active site: K116 (= K116), K159 (= K158), D194 (≠ G195), H207 (= H208), R233 (= R234), T272 (= T273), E274 (= E275), E286 (= E288), N288 (= N290), R290 (= R292), E294 (= E296), R336 (= R338)
- binding phosphodifluoromethylphosphonic acid-adenylate ester: K159 (= K158), R165 (≠ I166), M167 (= M168), Y201 (≠ V202), L202 (≠ I203), E274 (= E275), L276 (= L277), E286 (= E288), N288 (= N290), I435 (≠ T437)
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
54% identity, 99% coverage: 1:443/449 of query aligns to 1:443/445 of 6ojhA
- active site: K116 (= K116), K159 (= K158), D196 (≠ G195), H209 (= H208), R235 (= R234), T274 (= T273), E276 (= E275), E288 (= E288), N290 (= N290), R292 (= R292), E296 (= E296), R338 (= R338)
- binding calcium ion: E276 (= E275), E288 (= E288), N290 (= N290)
- binding 7-[(3R)-3-aminopyrrolidin-1-yl]-6-(naphthalen-1-yl)pyrido[2,3-d]pyrimidin-2-amine: K159 (= K158), M169 (= M168), E201 (= E200), Y203 (≠ V202), L204 (≠ I203), H236 (= H235), L278 (= L277), E288 (= E288), I437 (≠ T437)
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)
54% identity, 99% coverage: 1:443/449 of query aligns to 1:443/448 of P43873
- K116 (= K116) binding ATP
- K159 (= K158) binding ATP
- EKYL 201:204 (≠ EKVI 200:203) binding ATP
- E276 (= E275) binding ATP; binding Mg(2+)
- E288 (= E288) binding ATP; binding Mg(2+)
- N290 (= N290) binding Mg(2+)
4mv1A Crystal structure of biotin carboxylase from haemophilus influenzae in complex with adp and phosphate (see paper)
52% identity, 99% coverage: 1:443/449 of query aligns to 1:429/430 of 4mv1A
- active site: K116 (= K116), K159 (= K158), D182 (≠ G195), H195 (= H208), R221 (= R234), T260 (= T273), E262 (= E275), E274 (= E288), N276 (= N290), R278 (= R292), E282 (= E296), R324 (= R338)
- binding adenosine-5'-diphosphate: K159 (= K158), E187 (= E200), K188 (= K201), Y189 (≠ V202), L190 (≠ I203), L264 (= L277)
- binding phosphate ion: K224 (= K237), R278 (= R292), Q280 (= Q294), V281 (= V295), E282 (= E296)
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)
47% identity, 99% coverage: 1:446/449 of query aligns to 1:467/681 of Q5LUF3
- F348 (= F347) 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
8xl6A Structure of human 3-methylcrotonyl-coa carboxylase at apo-state (mcc- apo)
50% identity, 97% coverage: 4:440/449 of query aligns to 3:441/660 of 8xl6A
Sites not aligning to the query:
3jziA Crystal structure of biotin carboxylase from e. Coli in complex with benzimidazole series (see paper)
52% identity, 99% coverage: 1:443/449 of query aligns to 1:443/445 of 3jziA