SitesBLAST
Comparing WP_037578018.1 NCBI__GCF_000744815.1:WP_037578018.1 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)
1rjwA Crystal structure of NAD(+)-dependent alcohol dehydrogenase from bacillus stearothermophilus strain lld-r (see paper)
39% identity, 84% coverage: 1:292/349 of query aligns to 1:284/339 of 1rjwA
- active site: C38 (= C38), H39 (≠ R39), T40 (≠ S40), H43 (= H43), H61 (= H60), E62 (= E61), C92 (= C90), C95 (= C93), C98 (= C96), C106 (= C104), K110 (≠ T108), C148 (= C148), T152 (= T152)
- binding trifluoroethanol: T40 (≠ S40), C148 (= C148)
- binding zinc ion: C38 (= C38), H61 (= H60), C92 (= C90), C95 (= C93), C98 (= C96), C106 (= C104)
Sites not aligning to the query:
P12311 Alcohol dehydrogenase; ADH-T; EC 1.1.1.1 from Geobacillus stearothermophilus (Bacillus stearothermophilus) (see paper)
38% identity, 84% coverage: 1:292/349 of query aligns to 1:284/337 of P12311
- C38 (= C38) mutation to S: No activity.
- T40 (≠ S40) mutation to A: No activity.; mutation to S: Little decrease in activity.
- H43 (= H43) mutation to A: No activity.; mutation to R: Higher level of activity at pH 9.
3piiA Crystal structure of mutant of ht- alcohol dehydrogenase with substrate analogue butyramide
39% identity, 84% coverage: 1:292/349 of query aligns to 1:284/337 of 3piiA
- active site: C38 (= C38), H39 (≠ R39), T40 (≠ S40), H43 (= H43), H61 (= H60), E62 (= E61), C92 (= C90), C95 (= C93), C98 (= C96), C106 (= C104), K110 (≠ T108), C148 (= C148), T152 (= T152)
- binding butyramide: T40 (≠ S40), H61 (= H60), W87 (≠ F86), C148 (= C148)
- binding zinc ion: C38 (= C38), H61 (= H60), E62 (= E61), C92 (= C90), C95 (= C93), C98 (= C96), C106 (= C104), C148 (= C148)
Sites not aligning to the query:
1lluA The ternary complex of pseudomonas aeruginosa alcohol dehydrogenase with its coenzyme and weak substrate (see paper)
39% identity, 84% coverage: 1:292/349 of query aligns to 6:289/341 of 1lluA
- active site: C43 (= C38), H44 (≠ R39), T45 (≠ S40), H48 (= H43), H66 (= H60), E67 (= E61), C97 (= C90), C100 (= C93), C103 (= C96), C111 (= C104), Q115 (≠ T108), C153 (= C148), T157 (= T152)
- binding 1,2-ethanediol: H44 (≠ R39), T45 (≠ S40), L47 (≠ W42), D53 (≠ H48), W92 (≠ F86), C153 (= C148)
- binding nicotinamide-adenine-dinucleotide: C43 (= C38), H44 (≠ R39), T45 (≠ S40), H48 (= H43), C153 (= C148), T157 (= T152), G179 (= G175), G180 (= G176), L181 (≠ V177), D200 (= D196), I201 (≠ V197), K205 (≠ A201), A243 (≠ L246), V244 (≠ G247), S245 (= S248), A248 (≠ T251), V265 (= V268), L267 (= L270)
- binding zinc ion: C43 (= C38), H66 (= H60), C100 (= C93), C103 (= C96), C111 (= C104), C153 (= C148)
Sites not aligning to the query:
3s2fE Crystal structure of furx nadh:furfural
37% identity, 84% coverage: 1:292/349 of query aligns to 3:286/340 of 3s2fE
- active site: C40 (= C38), H41 (≠ R39), T42 (≠ S40), H45 (= H43), H63 (= H60), E64 (= E61), C94 (= C90), C97 (= C93), C100 (= C96), C108 (= C104), Q112 (≠ T108), C150 (= C148), T154 (= T152)
- binding furfural: T42 (≠ S40), W51 (≠ D49), H63 (= H60), W89 (≠ F86), C150 (= C148)
- binding nicotinamide-adenine-dinucleotide: C40 (= C38), H41 (≠ R39), T42 (≠ S40), C150 (= C148), T154 (= T152), G174 (= G173), G176 (= G175), G177 (= G176), L178 (≠ V177), D197 (= D196), I198 (≠ V197), K202 (≠ A201), T239 (≠ A245), A240 (≠ L246), V241 (≠ G247), N262 (≠ V268), G263 (= G269), L264 (= L270)
- binding zinc ion: C40 (= C38), H63 (= H60), C94 (= C90), C97 (= C93), C100 (= C96), C108 (= C104), C150 (= C148)
Sites not aligning to the query:
3s2fA Crystal structure of furx nadh:furfural
37% identity, 84% coverage: 1:292/349 of query aligns to 3:286/340 of 3s2fA
- active site: C40 (= C38), H41 (≠ R39), T42 (≠ S40), H45 (= H43), H63 (= H60), E64 (= E61), C94 (= C90), C97 (= C93), C100 (= C96), C108 (= C104), Q112 (≠ T108), C150 (= C148), T154 (= T152)
- binding phosphorylisopropane: T42 (≠ S40), H63 (= H60), W89 (≠ F86)
- binding zinc ion: C40 (= C38), H63 (= H60), E64 (= E61), C94 (= C90), C97 (= C93), C100 (= C96), C108 (= C104), C150 (= C148)
Sites not aligning to the query:
3s2eE Crystal structure of furx nadh complex 1
37% identity, 84% coverage: 1:292/349 of query aligns to 3:286/340 of 3s2eE
- active site: C40 (= C38), H41 (≠ R39), T42 (≠ S40), H45 (= H43), H63 (= H60), E64 (= E61), C94 (= C90), C97 (= C93), C100 (= C96), C108 (= C104), Q112 (≠ T108), C150 (= C148), T154 (= T152)
- binding nicotinamide-adenine-dinucleotide: C40 (= C38), H41 (≠ R39), T42 (≠ S40), C150 (= C148), T154 (= T152), G176 (= G175), G177 (= G176), L178 (≠ V177), D197 (= D196), I198 (≠ V197), K202 (≠ A201), T239 (≠ A245), A240 (≠ L246), V241 (≠ G247), S242 (= S248), A245 (≠ T251), N262 (≠ V268), G263 (= G269), L264 (= L270)
- binding zinc ion: C40 (= C38), H63 (= H60), C94 (= C90), C97 (= C93), C100 (= C96), C108 (= C104), C150 (= C148)
Sites not aligning to the query:
3s2eA Crystal structure of furx nadh complex 1
37% identity, 84% coverage: 1:292/349 of query aligns to 3:286/340 of 3s2eA
- active site: C40 (= C38), H41 (≠ R39), T42 (≠ S40), H45 (= H43), H63 (= H60), E64 (= E61), C94 (= C90), C97 (= C93), C100 (= C96), C108 (= C104), Q112 (≠ T108), C150 (= C148), T154 (= T152)
- binding zinc ion: C40 (= C38), H63 (= H60), E64 (= E61), C94 (= C90), C97 (= C93), C100 (= C96), C108 (= C104), C150 (= C148)
Sites not aligning to the query:
8h2bD Crystal structure of alcohol dehydrogenase from zobellia galactanivorans
31% identity, 93% coverage: 22:345/349 of query aligns to 24:370/370 of 8h2bD
- binding nicotinamide-adenine-dinucleotide: T173 (= T152), G194 (= G173), G196 (= G175), V198 (= V177), D218 (= D196), I219 (≠ V197), C267 (≠ A245), A269 (≠ G247), L273 (≠ T251), V290 (= V268), S291 (≠ G269), L314 (≠ M295), Y315 (≠ A296)
- binding zinc ion: C40 (= C38), H57 (= H60), E58 (= E61), C87 (= C90), C90 (= C93), C93 (= C96), C101 (= C104), C169 (= C148)
3meqA Crystal structure of alcohol dehydrogenase from brucella melitensis
35% identity, 84% coverage: 1:292/349 of query aligns to 3:288/341 of 3meqA
- active site: C40 (= C38), H41 (≠ R39), T42 (≠ S40), H45 (= H43), H63 (= H60), E64 (= E61), C94 (= C90), C97 (= C93), C100 (= C96), C108 (= C104), L112 (≠ T108), C150 (= C148), T154 (= T152)
- binding 1,4-dihydronicotinamide adenine dinucleotide: C40 (= C38), H41 (≠ R39), T42 (≠ S40), H45 (= H43), C150 (= C148), T154 (= T152), G176 (= G175), G177 (= G176), L178 (≠ V177), D197 (= D196), I198 (≠ V197), K202 (≠ A201), T241 (≠ A245), A242 (≠ L246), V243 (≠ G247), S244 (= S248), A247 (≠ T251), N264 (≠ V268), G265 (= G269), L266 (= L270)
- binding zinc ion: C40 (= C38), H63 (= H60), C94 (= C90), C97 (= C93), C100 (= C96), C108 (= C104), C150 (= C148)
Sites not aligning to the query:
2eerB Structural study of project id st2577 from sulfolobus tokodaii strain7
31% identity, 99% coverage: 1:347/349 of query aligns to 1:347/347 of 2eerB
- active site: C38 (= C38), H39 (≠ R39), S40 (= S40), H43 (= H43), H68 (= H60), E69 (= E61), E98 (≠ C90), C101 (= C93), C104 (= C96), C112 (= C104), R116 (≠ T108), C154 (= C148), T158 (= T152), R342 (≠ V342)
- binding nicotinamide-adenine-dinucleotide: C38 (= C38), H39 (≠ R39), S40 (= S40), H43 (= H43), C154 (= C148), T158 (= T152), G178 (≠ F172), G181 (= G175), G182 (= G176), L183 (≠ V177), D203 (= D196), V204 (= V197), R205 (≠ S198), L247 (≠ A245), N248 (≠ L246), V270 (= V268), G271 (= G269), L272 (= L270), F273 (≠ L271), L295 (≠ H293), V296 (≠ G294), R342 (≠ V342)
- binding zinc ion: E98 (≠ C90), C101 (= C93), C104 (= C96), C112 (= C104)
6n7lC Crystal structure of an alcohol dehydrogenase from elizabethkingia anophelis nuhp1
34% identity, 90% coverage: 1:313/349 of query aligns to 8:311/344 of 6n7lC
- active site: C45 (= C38), T47 (≠ S40), H50 (= H43), H68 (= H60), C154 (= C148)
- binding nicotinamide-adenine-dinucleotide: C45 (= C38), H46 (≠ R39), T47 (≠ S40), H50 (= H43), C154 (= C148), T158 (= T152), G178 (= G173), G180 (= G175), G181 (= G176), L182 (≠ V177), D201 (= D196), V202 (= V197), K206 (≠ A201), T243 (≠ A245), A244 (≠ L246), V245 (≠ G247), S246 (= S248), A249 (≠ T251), N266 (≠ V268), G267 (= G269), L268 (= L270), I291 (≠ H293), V292 (≠ G294)
- binding zinc ion: C45 (= C38), H68 (= H60), C98 (= C90), C101 (= C93), C104 (= C96), C112 (= C104), C154 (= C148)
6iqdA Crystal structure of alcohol dehydrogenase from geobacillus stearothermophilus (see paper)
32% identity, 90% coverage: 1:314/349 of query aligns to 1:306/336 of 6iqdA
- active site: C38 (= C38), T40 (≠ S40), H43 (= H43), H61 (= H60), C148 (= C148)
- binding zinc ion: C38 (= C38), H61 (= H60), E62 (= E61), C92 (= C90), C95 (= C93), C98 (= C96), C106 (= C104), C148 (= C148)
4z6kA Alcohol dehydrogenase from the antarctic psychrophile moraxella sp. Tae 123
35% identity, 84% coverage: 1:292/349 of query aligns to 1:284/345 of 4z6kA