General Stability | Organism |
---|---|
stable against guanidine hydrochloride up to 2 M | Alcaligenes faecalis |
Inhibitors | Comment | Organism | Structure |
---|---|---|---|
aminoguanidine | - |
Alcaligenes faecalis | |
hydrazine | - |
Alcaligenes faecalis | |
hydroxylamine | - |
Alcaligenes faecalis | |
Iproniazid | - |
Alcaligenes faecalis | |
isoniazid | - |
Alcaligenes faecalis | |
phenylhydrazine | - |
Alcaligenes faecalis | |
Semicarbazide | - |
Alcaligenes faecalis | |
tyramine | substrate inhibition | Alcaligenes faecalis |
KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
0.0054 | - |
tyramine | - |
Alcaligenes faecalis | |
0.25 | - |
phenazine methosulfate | - |
Alcaligenes faecalis | |
0.45 | - |
phenazine ethosulfate | - |
Alcaligenes faecalis |
Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|
18000 | - |
alpha2beta2, 2 * 39000 + 2 * 18000, SDS-PAGE | Alcaligenes faecalis |
39000 | - |
alpha2beta2, 2 * 39000 + 2 * 18000, SDS-PAGE | Alcaligenes faecalis |
108900 | - |
sedimentation equilibrium | Alcaligenes faecalis |
114000 | - |
estimated from subunit molecular weights | Alcaligenes faecalis |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Alcaligenes faecalis | - |
- |
- |
Alcaligenes faecalis IFO 14479 | - |
- |
- |
Purification (Comment) | Organism |
---|---|
- |
Alcaligenes faecalis |
Specific Activity Minimum [µmol/min/mg] | Specific Activity Maximum [µmol/min/mg] | Comment | Organism |
---|---|---|---|
0.39 | - |
cell extract from cells grown in beta-phenylethylamine | Alcaligenes faecalis |
14.3 | - |
after purification | Alcaligenes faecalis |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
phenazine ethosulfate + H2O + 2,6-dichlorophenol indophenol | - |
Alcaligenes faecalis | ? + NH3 + reduced 2,6-dichlorophenol indophenol | - |
? | |
phenazine ethosulfate + H2O + 2,6-dichlorophenol indophenol | - |
Alcaligenes faecalis IFO 14479 | ? + NH3 + reduced 2,6-dichlorophenol indophenol | - |
? | |
phenazine methosulfate + H2O + 2,6-dichlorophenol indophenol | - |
Alcaligenes faecalis | ? + NH3 + reduced 2,6-dichlorophenol indophenol | - |
? | |
phenazine methosulfate + H2O + 2,6-dichlorophenol indophenol | - |
Alcaligenes faecalis IFO 14479 | ? + NH3 + reduced 2,6-dichlorophenol indophenol | - |
? | |
tyramine + acceptor + H2O | electron acceptor: phenazine methosulfate or phenazine ethosulfate | Alcaligenes faecalis | 4-hydroxyphenylacetaldehyde + NH3 + reduced acceptor | - |
? | |
tyramine + acceptor + H2O | electron acceptor: phenazine methosulfate or phenazine ethosulfate | Alcaligenes faecalis IFO 14479 | 4-hydroxyphenylacetaldehyde + NH3 + reduced acceptor | - |
? |
Subunits | Comment | Organism |
---|---|---|
tetramer | alpha2beta2, 2 * 39000 + 2 * 18000, SDS-PAGE | Alcaligenes faecalis |
Temperature Stability Minimum [°C] | Temperature Stability Maximum [°C] | Comment | Organism |
---|---|---|---|
20 | 60 | full activity after incubation for 20 min | Alcaligenes faecalis |
Cofactor | Comment | Organism | Structure |
---|---|---|---|
tryptophan tryptophylquinone | - |
Alcaligenes faecalis |
Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|
0.0084 | - |
isoniazid | - |
Alcaligenes faecalis | |
0.186 | - |
Iproniazid | - |
Alcaligenes faecalis | |
1.08 | - |
tyramine | substrate inhibition | Alcaligenes faecalis |