Activating Compound | Comment | Organism | Structure |
---|---|---|---|
Sodium azide | 1 mM, 128% of initial activity | Pseudomonas sp. |
Inhibitors | Comment | Organism | Structure |
---|---|---|---|
hydrazine | 1 mM, 28% residual activity | Pseudomonas sp. | |
hydroxyamine | 1 mM, 52% residual activity | Pseudomonas sp. | |
MgCl2 | 1 mM, 62% residual activity | Pseudomonas sp. | |
phenylhydrazine | 1 mM, 12% residual activity | Pseudomonas sp. |
KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
0.00014 | - |
hexylaldehyde | 30°C, pH 7.0 | Pseudomonas sp. | |
0.0005 | - |
Butyraldehyde | 30°C, pH 7.0 | Pseudomonas sp. | |
0.00057 | - |
benzaldehyde | 30°C, pH 7.0 | Pseudomonas sp. | |
0.0008 | - |
p-Methoxybenzaldehyde | 30°C, pH 7.0 | Pseudomonas sp. | |
0.0011 | - |
Valeraldehyde | 30°C, pH 7.0 | Pseudomonas sp. | |
0.0025 | - |
acetaldehyde | 30°C, pH 7.0 | Pseudomonas sp. | |
0.0026 | - |
p-Hydroxybenzaldehyde | 30°C, pH 7.0 | Pseudomonas sp. | |
0.0028 | - |
propionaldehyde | 30°C, pH 7.0 | Pseudomonas sp. | |
0.0097 | - |
Glyoxal | 30°C, pH 7.0 | Pseudomonas sp. |
Metals/Ions | Comment | Organism | Structure |
---|---|---|---|
CuCl2 | 1 mM, 123% of initial activity | Pseudomonas sp. |
Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|
27000 | - |
4 * 27000, SDS-PAGE | Pseudomonas sp. |
95000 | - |
PAGE | Pseudomonas sp. |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Pseudomonas sp. | - |
- |
- |
Pseudomonas sp. AIU 362 | - |
- |
- |
Purification (Comment) | Organism |
---|---|
- |
Pseudomonas sp. |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
acetaldehyde + H2O + O2 | - |
Pseudomonas sp. | acetic acid + H2O2 | - |
? | |
acetaldehyde + H2O + O2 | - |
Pseudomonas sp. AIU 362 | acetic acid + H2O2 | - |
? | |
benzaldehyde + H2O + O2 | - |
Pseudomonas sp. | benzoate + H2O2 | - |
? | |
benzaldehyde + H2O + O2 | - |
Pseudomonas sp. AIU 362 | benzoate + H2O2 | - |
? | |
butyraldehyde + H2O + O2 | - |
Pseudomonas sp. | butanoate + H2O2 | - |
? | |
glyoxal + H2O + O2 | - |
Pseudomonas sp. | glyoxylate + H2O2 | - |
? | |
hexylaldehyde + H2O + O2 | - |
Pseudomonas sp. | hexanoate + H2O2 | - |
? | |
hexylaldehyde + H2O + O2 | - |
Pseudomonas sp. AIU 362 | hexanoate + H2O2 | - |
? | |
p-hydroxybenzaldehyde + H2O + O2 | - |
Pseudomonas sp. | p-hydroxybenzoate + H2O2 | - |
? | |
p-methoxybenzaldehyde + H2O + O2 | - |
Pseudomonas sp. | p-methoxybenzoate + H2O2 | - |
? | |
propionaldehyde + H2O + O2 | - |
Pseudomonas sp. | propionic acid + H2O2 | - |
? | |
propionaldehyde + H2O + O2 | - |
Pseudomonas sp. AIU 362 | propionic acid + H2O2 | - |
? | |
valeraldehyde + H2O + O2 | - |
Pseudomonas sp. | valeric acid + H2O2 | - |
? | |
valeraldehyde + H2O + O2 | - |
Pseudomonas sp. AIU 362 | valeric acid + H2O2 | - |
? |
Subunits | Comment | Organism |
---|---|---|
tetramer | 4 * 27000, SDS-PAGE | Pseudomonas sp. |
Temperature Optimum [°C] | Temperature Optimum Maximum [°C] | Comment | Organism |
---|---|---|---|
40 | 45 | - |
Pseudomonas sp. |
Temperature Stability Minimum [°C] | Temperature Stability Maximum [°C] | Comment | Organism |
---|---|---|---|
30 | 55 | enzyme retains at least 80% of initial activity for 30 min | Pseudomonas sp. |
pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|
6 | - |
substrate glyoxal | Pseudomonas sp. |
pH Stability | pH Stability Maximum | Comment | Organism |
---|---|---|---|
7 | 8.5 | 30°C, retains more than 80% of initial activity for at least 2 h | Pseudomonas sp. |