EC Number | Crystallization (Comment) | Organism |
---|---|---|
1.14.13.92 | PAMO crystal structure analysis, comparison to cyclohexanone monooxygenase, EC 1.14.13.22 | Thermobifida fusca |
EC Number | Protein Variants | Comment | Organism |
---|---|---|---|
1.14.13.92 | additional information | construction of three mutants P1-P3 by elimination of a bulge loop region, involving residues Ser441, Ala442, and Leu443, leading to enhanced substrate enantioselectivity of Baeyer-Villiger reactions while maintaining high thermal stability, overview | Thermobifida fusca |
EC Number | KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|---|
1.14.13.92 | 0.059 | - |
phenylacetone | wild-type enzyme | Thermobifida fusca | |
1.14.13.92 | 0.07 | - |
2-phenylcyclohexanone | mutant P3 | Thermobifida fusca | |
1.14.13.92 | 0.5 | - |
2-phenylcyclohexanone | mutant P2 | Thermobifida fusca | |
1.14.13.92 | 2.3 | - |
2-phenylcyclohexanone | mutant P1 | Thermobifida fusca | |
1.14.13.92 | 2.5 | - |
phenylacetone | mutant P3 | Thermobifida fusca | |
1.14.13.92 | 3 | - |
phenylacetone | mutant P1 | Thermobifida fusca | |
1.14.13.92 | 4 | - |
phenylacetone | mutant P2 | Thermobifida fusca |
EC Number | Organism | UniProt | Comment | Textmining |
---|---|---|---|---|
1.14.13.92 | Thermobifida fusca | - |
a moderately thermophilic bacterium | - |
EC Number | Reaction | Comment | Organism | Reaction ID |
---|---|---|---|---|
1.14.13.92 | phenylacetone + NADPH + H+ + O2 = benzyl acetate + NADP+ + H2O | reaction mechanism | Thermobifida fusca |
EC Number | Specific Activity Minimum [µmol/min/mg] | Specific Activity Maximum [µmol/min/mg] | Comment | Organism |
---|---|---|---|---|
1.14.13.92 | additional information | - |
- |
Thermobifida fusca |
EC Number | Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|---|
1.14.13.92 | 2-methylphenylcyclohexanone + NADPH + O2 | mutant P3 prefers the R-isomer | Thermobifida fusca | 7-benzyloxepan-2-one + NADP+ + H2O | - |
? | |
1.14.13.92 | 2-phenylcyclohexanone + NADPH + O2 | molecular modeling of the Criegee intermediate, the wild-type enzyme prefers the S-isomer, while mutants P1-P3 all prefer the R-isomer | Thermobifida fusca | 7-phenyloxepan-2-one + NADP+ + H2O | - |
? | |
1.14.13.92 | 4-phenylcyclohexanone + NADPH + O2 | - |
Thermobifida fusca | 4-phenyl-hexano-6-lactone + NADP+ + H2O | - |
? | |
1.14.13.92 | additional information | substrate selectivity and stereospecificity of wild-type and mutant enzymes, overview | Thermobifida fusca | ? | - |
? | |
1.14.13.92 | phenylacetone + NADPH + H+ + O2 | - |
Thermobifida fusca | benzyl acetate + NADP+ + H2O | - |
? |
EC Number | Subunits | Comment | Organism |
---|---|---|---|
1.14.13.92 | More | structure analysis, the enzyme exhibits a two-domain architecture, and a bulge loop region | Thermobifida fusca |
EC Number | Synonyms | Comment | Organism |
---|---|---|---|
1.14.13.92 | More | the enzyme belongs to the Baeyer-Villiger monooxygenases | Thermobifida fusca |
1.14.13.92 | PAMO | - |
Thermobifida fusca |
EC Number | Temperature Optimum [°C] | Temperature Optimum Maximum [°C] | Comment | Organism |
---|---|---|---|---|
1.14.13.92 | 25 | - |
assay at | Thermobifida fusca |
EC Number | Turnover Number Minimum [1/s] | Turnover Number Maximum [1/s] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|---|
1.14.13.92 | 0.22 | - |
phenylacetone | mutant P3 | Thermobifida fusca | |
1.14.13.92 | 0.25 | - |
phenylacetone | mutant P1 | Thermobifida fusca | |
1.14.13.92 | 0.25 | - |
2-phenylcyclohexanone | mutant P3 | Thermobifida fusca | |
1.14.13.92 | 0.31 | - |
2-phenylcyclohexanone | mutant P1 | Thermobifida fusca | |
1.14.13.92 | 0.4 | - |
phenylacetone | mutant P2 | Thermobifida fusca | |
1.14.13.92 | 0.5 | - |
2-phenylcyclohexanone | mutant P2 | Thermobifida fusca | |
1.14.13.92 | 1.9 | - |
phenylacetone | wild-type enzyme | Thermobifida fusca |
EC Number | Cofactor | Comment | Organism | Structure |
---|---|---|---|---|
1.14.13.92 | FAD | binding structure involving Arg337, overview | Thermobifida fusca | |
1.14.13.92 | NADPH | - |
Thermobifida fusca |