SitesBLAST
Comparing WP_008203192.1 NCBI__GCF_000166275.1:WP_008203192.1 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)
1yiqA Molecular cloning and structural analysis of quinohemoprotein alcohol dehydrogenase adhiig from pseudomonas putida hk5. Compariison to the other quinohemoprotein alcohol dehydrogenase adhiib found in the same microorganism. (see paper)
29% identity, 66% coverage: 15:480/705 of query aligns to 12:430/684 of 1yiqA
- active site: E178 (= E201), N255 (≠ S270), D300 (= D313)
- binding calcium ion: E178 (= E201), N255 (≠ S270), D300 (= D313)
- binding pyrroloquinoline quinone: E63 (≠ Q74), C109 (≠ S118), C110 (≠ W119), R115 (= R124), T160 (≠ A182), G175 (≠ R198), G176 (≠ L199), A177 (≠ S200), E178 (= E201), T235 (≠ N250), W237 (= W252), K327 (= K340), D390 (≠ E440), W391 (= W441)
Sites not aligning to the query:
- binding heme c: 605, 606, 608, 609, 610, 623, 626, 630, 634, 637, 638, 642, 645, 646, 647, 648, 650
- binding pyrroloquinoline quinone: 477, 542
Q4W6G0 Quinohemoprotein alcohol dehydrogenase ADH-IIG; ADH IIG; Alcohol dehydrogenase (azurin); EC 1.1.9.1 from Pseudomonas putida (Arthrobacter siderocapsulatus) (see 2 papers)
29% identity, 66% coverage: 15:480/705 of query aligns to 41:459/718 of Q4W6G0
- C138 (≠ S118) modified: Disulfide link with 139
- C139 (≠ W119) modified: Disulfide link with 138
- R144 (= R124) binding pyrroloquinoline quinone
- T189 (≠ A182) binding pyrroloquinoline quinone
- GA 205:206 (≠ LS 199:200) binding pyrroloquinoline quinone
- E207 (= E201) binding Ca(2+)
- T264 (≠ N250) binding pyrroloquinoline quinone
- N284 (≠ S270) binding Ca(2+)
- D329 (= D313) binding Ca(2+)
- K356 (= K340) binding pyrroloquinoline quinone
- W415 (≠ D436) binding substrate
- DW 419:420 (≠ EW 440:441) binding pyrroloquinoline quinone
Sites not aligning to the query:
- 1:29 signal peptide
- 30:718 modified: mature protein, Quinohemoprotein alcohol dehydrogenase ADH-IIG
- 635 binding covalent
- 638 binding covalent
- 639 binding axial binding residue
- 676 binding axial binding residue
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)
27% identity, 64% coverage: 17:465/705 of query aligns to 41:456/757 of O05542
Sites not aligning to the query:
- 1:34 signal peptide
- 35 modified: Pyrrolidone carboxylic acid
Q8GR64 Quinohemoprotein alcohol dehydrogenase ADH IIB; ADH IIB; Alcohol dehydrogenase (azurin); EC 1.1.9.1 from Pseudomonas putida (Arthrobacter siderocapsulatus) (see 3 papers)
27% identity, 67% coverage: 29:498/705 of query aligns to 39:455/690 of Q8GR64
- E81 (≠ Q74) binding pyrroloquinoline quinone
- C127 (≠ S118) modified: Disulfide link with 128
- C128 (≠ W119) modified: Disulfide link with 127
- R133 (= R124) binding pyrroloquinoline quinone
- T177 (≠ A182) binding pyrroloquinoline quinone
- GA 193:194 (≠ LS 199:200) binding pyrroloquinoline quinone
- E195 (= E201) binding Ca(2+)
- T252 (≠ N251) binding pyrroloquinoline quinone
- N272 (≠ S270) binding Ca(2+)
- D317 (= D313) binding Ca(2+)
- K344 (= K340) binding pyrroloquinoline quinone
- NW 404:405 (≠ EW 440:441) binding pyrroloquinoline quinone
Sites not aligning to the query:
- 1:22 signal peptide
- 23:690 modified: mature protein, Quinohemoprotein alcohol dehydrogenase ADH IIB
- 547 binding pyrroloquinoline quinone
- 613 binding covalent
- 616 binding covalent
- 617 binding axial binding residue
- 655 binding axial binding residue
8gy2A Cryo-em structure of membrane-bound alcohol dehydrogenase from gluconobacter oxydans
27% identity, 64% coverage: 17:465/705 of query aligns to 7:422/723 of 8gy2A
- binding calcium ion: E181 (= E201), N263 (≠ S270), D308 (= D313)
- binding heme c: D104 (≠ G115)
- binding pyrroloquinoline quinone: C107 (≠ S118), C108 (≠ W119), D163 (≠ A182), G179 (≠ L199), A180 (≠ S200), E181 (= E201), W245 (= W252), N263 (≠ S270), D308 (= D313), K335 (= K340), F398 (≠ W441)
Sites not aligning to the query:
- binding heme c: 618, 619, 622, 623, 633, 634, 636, 639, 652, 660, 662, 665
- binding pyrroloquinoline quinone: 489
1kv9A Structure at 1.9 a resolution of a quinohemoprotein alcohol dehydrogenase from pseudomonas putida hk5 (see paper)
27% identity, 67% coverage: 29:498/705 of query aligns to 17:433/664 of 1kv9A
- active site: E173 (= E201), N250 (≠ S270), D295 (= D313)
- binding acetone: E173 (= E201), D295 (= D313)
- binding calcium ion: E173 (= E201), N250 (≠ S270), D295 (= D313)
- binding heme c: A101 (≠ G114), R102 (≠ G115)
- binding pyrroloquinoline quinone: E59 (≠ Q74), C105 (≠ S118), C106 (≠ W119), R111 (= R124), T155 (≠ A182), G170 (≠ R198), A172 (≠ S200), E173 (= E201), T230 (≠ N251), W232 (= W252), K322 (= K340), N382 (≠ E440), W383 (= W441)
Sites not aligning to the query:
- binding heme c: 590, 591, 594, 595, 605, 606, 608, 611, 615, 619, 623, 631, 633, 636
- binding pyrroloquinoline quinone: 460, 525
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)
31% identity, 46% coverage: 29:355/705 of query aligns to 59:381/708 of Q46444
- E101 (≠ Q74) binding pyrroloquinoline quinone
- C147 (≠ S118) modified: Disulfide link with 148
- C148 (≠ W119) modified: Disulfide link with 147
- R153 (= R124) binding pyrroloquinoline quinone
- T198 (≠ A182) binding pyrroloquinoline quinone
- GA 214:215 (≠ LS 199:200) binding pyrroloquinoline quinone
- E216 (= E201) binding Ca(2+)
- T274 (≠ N250) binding pyrroloquinoline quinone
- N294 (≠ S270) binding Ca(2+)
- D339 (= D313) binding Ca(2+)
- K366 (= K340) binding pyrroloquinoline quinone
Sites not aligning to the query:
- 1:31 signal peptide
- 425:426 binding pyrroloquinoline quinone
- 575 binding pyrroloquinoline quinone
- 635 binding covalent
- 638 binding covalent
- 639 binding axial binding residue
- 678 binding axial binding residue
6zcvA Crystal structure of lanthanide-dependent alcohol dehydrogenase pedh from pseudomonas putida kt2440
31% identity, 46% coverage: 39:360/705 of query aligns to 26:345/562 of 6zcvA