SitesBLAST
Comparing AO353_16045 AO353_16045 glucose dehydrogenase 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)
1kv9A Structure at 1.9 a resolution of a quinohemoprotein alcohol dehydrogenase from pseudomonas putida hk5 (see paper)
26% identity, 78% coverage: 154:783/803 of query aligns to 2:521/664 of 1kv9A
- active site: E173 (≠ T377), N250 (= N441), D295 (= D485)
- binding acetone: E173 (≠ T377), D295 (= D485), P377 (≠ N604), F378 (≠ V605)
- binding calcium ion: E173 (≠ T377), N250 (= N441), D295 (= D485)
- binding heme c: A101 (≠ G263), R102 (≠ F264)
- binding pyrroloquinoline quinone: E59 (= E221), C105 (≠ F267), C106 (≠ A268), R111 (= R273), T155 (= T355), G170 (≠ N374), G171 (≠ E375), A172 (≠ S376), E173 (≠ T377), T230 (≠ N421), W232 (= W423), N250 (= N441), D295 (= D485), K322 (= K512), N382 (= N609), W383 (= W610), W460 (≠ S720)
Sites not aligning to the query:
- binding heme c: 590, 591, 594, 595, 605, 606, 608, 611, 615, 619, 622, 623, 631, 633, 634, 636
- binding pyrroloquinoline quinone: 524, 525
Q8GR64 Quinohemoprotein alcohol dehydrogenase ADH IIB; ADH IIB; Alcohol dehydrogenase (azurin); EC 1.1.9.1 from Pseudomonas putida (Arthrobacter siderocapsulatus) (see 3 papers)
26% identity, 78% coverage: 154:783/803 of query aligns to 24:543/690 of Q8GR64
- E81 (= E221) binding
- C127 (≠ F267) modified: Disulfide link with 128
- C128 (≠ A268) modified: Disulfide link with 127
- R133 (= R273) binding
- T177 (= T355) binding
- GA 193:194 (≠ ES 375:376) binding
- E195 (≠ T377) binding
- T252 (≠ N421) binding
- N272 (= N441) binding
- D317 (= D485) binding
- K344 (= K512) binding
- NW 404:405 (= NW 609:610) binding
Sites not aligning to the query:
- 1:22 signal peptide
- 23:690 modified: mature protein, Quinohemoprotein alcohol dehydrogenase ADH IIB
- 547 binding
- 613 binding covalent
- 616 binding covalent
- 617 binding axial binding residue
- 655 binding axial binding residue
6damA Crystal structure of lanthanide-dependent methanol dehydrogenase xoxf from methylomicrobium buryatense 5g (see paper)
27% identity, 79% coverage: 171:801/803 of query aligns to 13:561/563 of 6damA
- active site: E171 (= E375), N259 (= N441), D301 (= D485)
- binding pyrroloquinoline quinone: E55 (= E221), C103 (≠ A268), C104 (≠ H269), R109 (= R273), T153 (= T355), S168 (≠ T372), G169 (≠ D373), G170 (≠ N374), E171 (= E375), T239 (vs. gap), W241 (= W423), N259 (= N441), D301 (= D485), D303 (= D487), R328 (≠ K512), N394 (= N609), W480 (≠ D706), G543 (= G786), W544 (vs. gap)
Q46444 Quinohemoprotein alcohol dehydrogenase; QH-ADH; Alcohol dehydrogenase (azurin); PQQ-containing alcohol dehydrogenase; PQQ-dependent ADH; Quinohaemoprotein ethanol dehydrogenase type I; QH-EDHI; EC 1.1.9.1 from Comamonas testosteroni (Pseudomonas testosteroni) (see 3 papers)
26% identity, 77% coverage: 171:789/803 of query aligns to 59:577/708 of Q46444
- E101 (= E221) binding
- C147 (≠ F267) modified: Disulfide link with 148
- C148 (≠ A268) modified: Disulfide link with 147
- R153 (= R273) binding
- T198 (= T355) binding
- GA 214:215 (≠ VT 371:372) binding
- E216 (≠ D373) binding
- T274 (≠ N421) binding
- N294 (= N441) binding
- D339 (= D485) binding
- K366 (= K512) binding
- NW 425:426 (= NW 609:610) binding
- V575 (≠ S787) binding
Sites not aligning to the query:
- 1:31 signal peptide
- 635 binding covalent
- 638 binding covalent
- 639 binding axial binding residue
- 678 binding axial binding residue
1kb0A Crystal structure of quinohemoprotein alcohol dehydrogenase from comamonas testosteroni (see paper)
26% identity, 77% coverage: 171:789/803 of query aligns to 28:546/670 of 1kb0A
- active site: E185 (≠ T377), N263 (= N441), D308 (= D485)
- binding calcium ion: E185 (≠ T377), N263 (= N441), D308 (= D485)
- binding heme c: F113 (= F264), Q435 (≠ Y662)
- binding pyrroloquinoline quinone: E70 (= E221), C116 (≠ F267), C117 (≠ A268), R122 (= R273), T167 (= T355), G182 (≠ N374), G183 (≠ E375), A184 (≠ S376), E185 (≠ T377), T243 (≠ N421), W245 (= W423), N263 (= N441), D308 (= D485), K335 (= K512), N394 (= N609), W395 (= W610), W479 (≠ S720), G543 (= G786), V544 (≠ S787)
- binding tetrahydrofuran-2-carboxylic acid: C116 (≠ F267), C117 (≠ A268), E185 (≠ T377), W267 (= W447), D308 (= D485), K335 (= K512), P389 (≠ N604), Y390 (≠ V605), W440 (≠ H667), V544 (≠ S787)
Sites not aligning to the query:
- binding heme c: 598, 599, 602, 603, 614, 615, 617, 620, 624, 628, 631, 632, 636, 637, 640, 641, 642, 643, 645
4aahA Methanol dehydrogenase from methylophilus w3a1 (see paper)
26% identity, 75% coverage: 180:784/803 of query aligns to 22:530/571 of 4aahA
- active site: E171 (≠ T377), N255 (= N441), D297 (= D485)
- binding calcium ion: E171 (≠ T377), N255 (= N441), D297 (= D485)
- binding pyrroloquinoline quinone: E55 (= E221), C103 (≠ F267), C104 (≠ A268), V107 (≠ T271), R109 (= R273), T153 (≠ G343), S168 (≠ N374), G169 (≠ E375), A170 (≠ S376), E171 (≠ T377), T235 (vs. gap), W237 (= W423), D297 (= D485), R324 (≠ K512), N387 (= N609), W467 (≠ M721), G530 (= G784)
Sites not aligning to the query:
O05542 Alcohol dehydrogenase (quinone), dehydrogenase subunit; ADH; Alcohol dehydrogenase (quinone), acceptor subunit; Alcohol dehydrogenase (quinone), subunit I; Ethanol:Q2 reductase; G3-ADH subunit I; Quinohemoprotein alcohol dehydrogenase; Quinohemoprotein-cytochrome c complex; Ubiquinol oxidase; EC 1.1.5.5 from Gluconobacter oxydans (strain 621H) (Gluconobacter suboxydans) (see paper)
29% identity, 46% coverage: 160:528/803 of query aligns to 42:385/757 of O05542