SitesBLAST
Comparing CA265_RS06300 FitnessBrowser__Pedo557:CA265_RS06300 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 19 hits to proteins with known functional sites (download)
3a9hA Crystal structure of pqq-dependent sugar dehydrogenase holo-form (see paper)
36% identity, 90% coverage: 35:360/362 of query aligns to 4:333/338 of 3a9hA
- active site: H120 (= H149), D139 (= D167), R182 (= R210), T224 (≠ K250), K226 (≠ E255), G228 (= G257)
- binding calcium ion: E208 (= E234), Y218 (= Y244)
- binding alpha-D-glucopyranose: G228 (= G257), R229 (≠ E258), F232 (= F261), V233 (≠ C262), D234 (≠ E269)
- binding pyrroloquinoline quinone: E57 (= E91), H120 (= H149), N183 (= N211), Q185 (= Q213), H201 (= H227), V204 (≠ D230), T243 (= T277), L269 (= L303), R270 (≠ K304), R298 (= R333), R300 (= R335), R320 (vs. gap)
3a9gA Crystal structure of pqq-dependent sugar dehydrogenase apo-form (see paper)
36% identity, 90% coverage: 35:360/362 of query aligns to 4:333/338 of 3a9gA
- active site: H120 (= H149), D139 (= D167), R182 (= R210), T224 (≠ K250), K226 (≠ E255), G228 (= G257)
- binding calcium ion: E208 (= E234), Y218 (= Y244)
- binding alpha-D-glucopyranose: R144 (≠ G172), D148 (≠ N176), G228 (= G257), R229 (≠ E258), F232 (= F261), V233 (≠ C262), D234 (≠ E269)
1cq1A Soluble quinoprotein glucose dehydrogenase from acinetobacter calcoaceticus in complex with pqqh2 and glucose (see paper)
33% identity, 87% coverage: 34:349/362 of query aligns to 16:417/444 of 1cq1A
- active site: H138 (= H149), D157 (= D167), R222 (= R210), A263 (≠ K250), Y265 (= Y252), D267 (≠ N254), E303 (≠ Q259)
- binding beta-D-glucopyranose: D137 (≠ I148), H138 (= H149), Q162 (vs. gap), Y337 (vs. gap)
- binding calcium ion: G241 (= G228), P242 (= P229), E247 (= E234), Y257 (= Y244), A263 (≠ K250), Y265 (= Y252), D267 (≠ N254), E303 (≠ Q259)
- binding pyrroloquinoline quinone: Q76 (≠ E91), H138 (= H149), R222 (= R210), N223 (= N211), Q240 (≠ H227), Y337 (vs. gap), T342 (= T277), A344 (= A279), L370 (= L303), K371 (= K304), R400 (= R333), R402 (= R335)
1c9uA Crystal structure of the soluble quinoprotein glucose dehydrogenase in complex with pqq (see paper)
33% identity, 87% coverage: 34:349/362 of query aligns to 16:417/444 of 1c9uA
- active site: H138 (= H149), D157 (= D167), R222 (= R210), A263 (≠ K250), Y265 (= Y252), D267 (≠ N254), E303 (≠ Q259)
- binding calcium ion: R222 (= R210), G241 (= G228), P242 (= P229), E247 (= E234), Y257 (= Y244), A263 (≠ K250), Y265 (= Y252), D267 (≠ N254), E303 (≠ Q259)
- binding pyrroloquinoline quinone: Q76 (≠ E91), H138 (= H149), R222 (= R210), N223 (= N211), Q240 (≠ H227), Y337 (vs. gap), W340 (= W274), T342 (= T277), L370 (= L303), K371 (= K304), R400 (= R333), R402 (= R335)
5minB Apo form of the soluble pqq-dependent glucose dehydrogenase from acinetobacter calcoaceticus
33% identity, 87% coverage: 34:349/362 of query aligns to 16:423/453 of 5minB
- active site: H144 (= H149), D163 (= D167), R228 (= R210), A269 (≠ K250), Y271 (= Y252), D273 (≠ N254), E309 (≠ Q259)
- binding calcium ion: E253 (= E234), Y263 (= Y244), A269 (≠ K250), Y271 (= Y252), D273 (≠ N254), E309 (≠ Q259)
1cruA Soluble quinoprotein glucose dehydrogenase from acinetobacter calcoaceticus in complex with pqq and methylhydrazine (see paper)
33% identity, 87% coverage: 34:349/362 of query aligns to 16:421/448 of 1cruA
- active site: H142 (= H149), D161 (= D167), R226 (= R210), A267 (≠ K250), Y269 (= Y252), D271 (≠ N254), E307 (≠ Q259)
- binding calcium ion: G245 (= G228), P246 (= P229), E251 (= E234), Y261 (= Y244), A267 (≠ K250), Y269 (= Y252), D271 (≠ N254), E307 (≠ Q259)
- binding methylhydrazine: Y341 (vs. gap), W344 (= W274)
- binding pyrroloquinoline quinone: Q76 (≠ E91), H142 (= H149), R226 (= R210), N227 (= N211), Q244 (≠ H227), Y341 (vs. gap), T346 (= T277), A348 (= A279), L374 (= L303), K375 (= K304), R404 (= R333), R406 (= R335)
P13650 Quinoprotein glucose dehydrogenase B; Glucose dehydrogenase B [pyrroloquinoline-quinone]; Soluble glucose dehydrogenase; s-GDH; EC 1.1.5.2 from Acinetobacter calcoaceticus (see paper)
33% identity, 87% coverage: 34:349/362 of query aligns to 40:447/478 of P13650
- Q100 (≠ E91) binding D-glucose
- D167 (≠ I148) binding D-glucose
- Q192 (vs. gap) binding D-glucose
- R252 (= R210) binding D-glucose
- G271 (= G228) binding Ca(2+)
- P272 (= P229) binding Ca(2+)
- E277 (= E234) binding Ca(2+)
- Y287 (= Y244) binding Ca(2+)
- A293 (≠ K250) binding Ca(2+)
- Y295 (= Y252) binding Ca(2+)
- D297 (≠ N254) binding Ca(2+)
- E333 (≠ Q259) binding Ca(2+)
- Y367 (vs. gap) binding pyrroloquinoline quinone
- T372 (= T277) binding pyrroloquinoline quinone
- K401 (= K304) binding pyrroloquinoline quinone
8re0A Quinoprotein glucose dehydrogenase B (see paper)
33% identity, 87% coverage: 34:349/362 of query aligns to 16:423/452 of 8re0A
- binding 3-(3,5-dicarboxy-1~{H}-pyrrol-2-yl)pyridine-2,4,6-tricarboxylic acid: R228 (= R210), Q231 (= Q213), Q246 (≠ H227), T348 (= T277), L376 (= L303), K377 (= K304), R406 (= R333), R408 (= R335)
- binding calcium ion: G247 (= G228), P248 (= P229), E253 (= E234), Y263 (= Y244), A269 (≠ K250), Y271 (= Y252), D273 (≠ N254), E309 (≠ Q259)
3dasA Structure of the pqq-bound form of aldose sugar dehydrogenase (adh) from streptomyces coelicolor
34% identity, 89% coverage: 38:360/362 of query aligns to 12:331/334 of 3dasA
- active site: H127 (= H149), E146 (≠ D167), R189 (= R210), E230 (≠ K250), K232 (≠ Y252), G234 (≠ N254)
- binding alpha-L-arabinopyranose: K199 (≠ G219), D248 (≠ P276), R268 (≠ K304), G269 (= G305), E270 (≠ T306), K278 (≠ D315), G279 (≠ A316)
- binding calcium ion: G208 (= G228), Q209 (≠ P229), E214 (= E234), Y224 (= Y244)
- binding pyrroloquinoline quinone: E66 (= E91), H127 (= H149), R189 (= R210), N190 (= N211), Q192 (= Q213), F207 (≠ H227), S251 (≠ A279), R268 (≠ K304), R296 (= R333), R298 (= R335), R318 (vs. gap)
P75804 Aldose sugar dehydrogenase YliI; Asd; Soluble aldose sugar dehydrogenase YliI; EC 1.1.5.- from Escherichia coli (strain K12) (see paper)
31% identity, 87% coverage: 38:353/362 of query aligns to 28:361/371 of P75804
- Q82 (≠ E91) binding pyrroloquinoline quinone
- E240 (= E234) binding Ca(2+)
- Y250 (= Y244) binding Ca(2+)
- Y261 (≠ E255) binding pyrroloquinoline quinone
2g8sA Crystal structure of the soluble aldose sugar dehydrogenase (asd) from escherichia coli in the apo-form (see paper)
31% identity, 87% coverage: 38:353/362 of query aligns to 6:339/348 of 2g8sA
2ismB Crystal structure of the putative oxidoreductase (glucose dehydrogenase) (ttha0570) from thermus theromophilus hb8
31% identity, 90% coverage: 35:360/362 of query aligns to 2:332/333 of 2ismB
7cdyA Crystal structure of glucose dehydrogenase
30% identity, 89% coverage: 40:361/362 of query aligns to 6:344/346 of 7cdyA