SitesBLAST
Comparing WP_025330295.1 NCBI__GCF_000600005.1:WP_025330295.1 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)
4gkvB Structure of escherichia coli adhp (ethanol-inducible dehydrogenase) with bound NAD (see paper)
79% identity, 100% coverage: 1:336/337 of query aligns to 1:336/336 of 4gkvB
- active site: C37 (= C37), H38 (= H38), T39 (= T39), H42 (= H42), H58 (= H58), E59 (= E59), C89 (= C89), C92 (= C92), C95 (= C95), C103 (= C103), K107 (= K107), C145 (= C145), T149 (= T149), R329 (= R329)
- binding nicotinamide-adenine-dinucleotide: C37 (= C37), H38 (= H38), T39 (= T39), H42 (= H42), C145 (= C145), T149 (= T149), G169 (= G169), G171 (= G171), G172 (= G172), L173 (= L173), D193 (= D193), V194 (= V194), Q198 (= Q198), T235 (= T235), A236 (= A236), V237 (= V237), V258 (= V258), G259 (≠ A259), L260 (= L260), L283 (= L283), V284 (= V284), R329 (= R329)
- binding zinc ion: C37 (= C37), H58 (= H58), C89 (= C89), C92 (= C92), C95 (= C95), C103 (= C103), C145 (= C145)
- binding : Q223 (= Q223), D247 (≠ A247), R271 (= R271), L274 (= L274)
4eezB Crystal structure of lactococcus lactis alcohol dehydrogenase variant re1 (see paper)
66% identity, 99% coverage: 1:334/337 of query aligns to 1:338/342 of 4eezB
- active site: C39 (= C37), H40 (= H38), T41 (= T39), H44 (= H42), H60 (= H58), E61 (= E59), C91 (= C89), C94 (= C92), C97 (= C95), C105 (= C103), K109 (= K107), C147 (= C145), T151 (= T149), R333 (= R329)
- binding zinc ion: C39 (= C37), H60 (= H58), E61 (= E59), C91 (= C89), C94 (= C92), C97 (= C95), C105 (= C103), C147 (= C145)
1rjwA Crystal structure of NAD(+)-dependent alcohol dehydrogenase from bacillus stearothermophilus strain lld-r (see paper)
52% identity, 100% coverage: 1:336/337 of query aligns to 1:338/339 of 1rjwA
- active site: C38 (= C37), H39 (= H38), T40 (= T39), H43 (= H42), H61 (= H58), E62 (= E59), C92 (= C89), C95 (= C92), C98 (= C95), C106 (= C103), K110 (= K107), C148 (= C145), T152 (= T149), R331 (= R329)
- binding trifluoroethanol: T40 (= T39), C148 (= C145), I285 (≠ L283)
- binding zinc ion: C38 (= C37), H61 (= H58), C92 (= C89), C95 (= C92), C98 (= C95), C106 (= C103)
3piiA Crystal structure of mutant of ht- alcohol dehydrogenase with substrate analogue butyramide
51% identity, 99% coverage: 1:335/337 of query aligns to 1:337/337 of 3piiA
- active site: C38 (= C37), H39 (= H38), T40 (= T39), H43 (= H42), H61 (= H58), E62 (= E59), C92 (= C89), C95 (= C92), C98 (= C95), C106 (= C103), K110 (= K107), C148 (= C145), T152 (= T149), R331 (= R329)
- binding butyramide: T40 (= T39), H61 (= H58), W87 (= W84), C148 (= C145)
- binding zinc ion: C38 (= C37), H61 (= H58), E62 (= E59), C92 (= C89), C95 (= C92), C98 (= C95), C106 (= C103), C148 (= C145)
P12311 Alcohol dehydrogenase; ADH-T; EC 1.1.1.1 from Geobacillus stearothermophilus (Bacillus stearothermophilus) (see paper)
52% identity, 99% coverage: 1:332/337 of query aligns to 1:334/337 of P12311
- C38 (= C37) mutation to S: No activity.
- T40 (= T39) mutation to A: No activity.; mutation to S: Little decrease in activity.
- H43 (= H42) mutation to A: No activity.; mutation to R: Higher level of activity at pH 9.
6iqdA Crystal structure of alcohol dehydrogenase from geobacillus stearothermophilus (see paper)
48% identity, 99% coverage: 1:334/337 of query aligns to 1:336/336 of 6iqdA
- active site: C38 (= C37), T40 (= T39), H43 (= H42), H61 (= H58), C148 (= C145)
- binding zinc ion: C38 (= C37), H61 (= H58), E62 (= E59), C92 (= C89), C95 (= C92), C98 (= C95), C106 (= C103), C148 (= C145)
4z6kA Alcohol dehydrogenase from the antarctic psychrophile moraxella sp. Tae 123
42% identity, 99% coverage: 1:334/337 of query aligns to 1:336/345 of 4z6kA
- active site: C38 (= C37), H39 (= H38), T40 (= T39), H43 (= H42), H61 (= H58), E62 (= E59), C92 (= C89), C95 (= C92), C98 (= C95), C106 (= C103), Q110 (≠ K107), C148 (= C145), T152 (= T149), R331 (= R329)
- binding zinc ion: C38 (= C37), H61 (= H58), C92 (= C89), C95 (= C92), C98 (= C95), C106 (= C103), C148 (= C145)
Q8GIX7 Alcohol dehydrogenase; ADH; EC 1.1.1.1 from Moraxella sp. (strain TAE123) (see paper)
42% identity, 99% coverage: 1:334/337 of query aligns to 1:336/338 of Q8GIX7
- C38 (= C37) binding Zn(2+)
- H61 (= H58) binding Zn(2+)
- E62 (= E59) binding Zn(2+)
- C92 (= C89) binding Zn(2+)
- C95 (= C92) binding Zn(2+)
- C98 (= C95) binding Zn(2+)
- C106 (= C103) binding Zn(2+)
- C148 (= C145) binding Zn(2+)
1lluA The ternary complex of pseudomonas aeruginosa alcohol dehydrogenase with its coenzyme and weak substrate (see paper)
43% identity, 99% coverage: 1:334/337 of query aligns to 6:341/341 of 1lluA
- active site: C43 (= C37), H44 (= H38), T45 (= T39), H48 (= H42), H66 (= H58), E67 (= E59), C97 (= C89), C100 (= C92), C103 (= C95), C111 (= C103), Q115 (≠ K107), C153 (= C145), T157 (= T149), R336 (= R329)
- binding 1,2-ethanediol: H44 (= H38), T45 (= T39), L47 (= L41), D53 (= D47), W92 (= W84), C153 (= C145)
- binding nicotinamide-adenine-dinucleotide: C43 (= C37), H44 (= H38), T45 (= T39), H48 (= H42), C153 (= C145), T157 (= T149), G179 (= G171), G180 (= G172), L181 (= L173), D200 (= D193), I201 (≠ V194), K205 (≠ Q198), A243 (= A236), V244 (= V237), S245 (≠ A238), A248 (= A241), V265 (= V258), L267 (= L260), I290 (≠ L283), V291 (= V284), R336 (= R329)
- binding zinc ion: C43 (= C37), H66 (= H58), C100 (= C92), C103 (= C95), C111 (= C103), C153 (= C145)
6z42A The low resolution structure of a zinc-dependent alcohol dehydrogenase from halomonas elongata.
42% identity, 99% coverage: 1:334/337 of query aligns to 4:335/336 of 6z42A
- active site: C41 (= C37), T43 (= T39), H46 (= H42), H64 (= H58), C148 (= C145)
- binding zinc ion: C41 (= C37), H64 (= H58), E65 (= E59), C95 (= C89), C98 (= C92), C101 (= C95), C109 (= C103), C148 (= C145)
3s2fE Crystal structure of furx nadh:furfural
40% identity, 100% coverage: 1:336/337 of query aligns to 3:340/340 of 3s2fE
- active site: C40 (= C37), H41 (= H38), T42 (= T39), H45 (= H42), H63 (= H58), E64 (= E59), C94 (= C89), C97 (= C92), C100 (= C95), C108 (= C103), Q112 (≠ K107), C150 (= C145), T154 (= T149), R333 (= R329)
- binding furfural: T42 (= T39), W51 (≠ F48), H63 (= H58), W89 (= W84), C150 (= C145), I287 (≠ L283)
- binding nicotinamide-adenine-dinucleotide: C40 (= C37), H41 (= H38), T42 (= T39), C150 (= C145), T154 (= T149), G174 (= G169), G176 (= G171), G177 (= G172), L178 (= L173), D197 (= D193), I198 (≠ V194), K202 (≠ Q198), T239 (= T235), A240 (= A236), V241 (= V237), N262 (≠ V258), G263 (≠ A259), L264 (= L260), I287 (≠ L283), V288 (= V284), R333 (= R329)
- binding zinc ion: C40 (= C37), H63 (= H58), C94 (= C89), C97 (= C92), C100 (= C95), C108 (= C103), C150 (= C145)
3s2fA Crystal structure of furx nadh:furfural
40% identity, 100% coverage: 1:336/337 of query aligns to 3:340/340 of 3s2fA
- active site: C40 (= C37), H41 (= H38), T42 (= T39), H45 (= H42), H63 (= H58), E64 (= E59), C94 (= C89), C97 (= C92), C100 (= C95), C108 (= C103), Q112 (≠ K107), C150 (= C145), T154 (= T149), R333 (= R329)
- binding phosphorylisopropane: T42 (= T39), H63 (= H58), W89 (= W84), I287 (≠ L283)
- binding zinc ion: C40 (= C37), H63 (= H58), E64 (= E59), C94 (= C89), C97 (= C92), C100 (= C95), C108 (= C103), C150 (= C145)
3s2eE Crystal structure of furx nadh complex 1
40% identity, 100% coverage: 1:336/337 of query aligns to 3:340/340 of 3s2eE