Activating Compound | Comment | Organism | Structure |
---|---|---|---|
DTT | presence of a reducing agent is required | Clostridium acetobutylicum |
Inhibitors | Comment | Organism | Structure |
---|---|---|---|
iodoacetamide | 20 mM; 49% inhibition | Clostridium acetobutylicum |
KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
14 | - |
Butanoate | pH 7.6 | Clostridium acetobutylicum | |
14 | - |
valerate | pH 7.6 | Clostridium acetobutylicum |
Metals/Ions | Comment | Organism | Structure |
---|---|---|---|
Mg2+ | Km: 2.0 mM | Clostridium acetobutylicum | |
Mn2+ | Km: 4.0 mM | Clostridium acetobutylicum |
Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|
39000 | - |
2 * 39000, SDS-PAGE | Clostridium acetobutylicum |
85000 | - |
non-denaturing PAGE | Clostridium acetobutylicum |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Clostridium acetobutylicum | - |
- |
- |
Purification (Comment) | Organism |
---|---|
- |
Clostridium acetobutylicum |
Specific Activity Minimum [µmol/min/mg] | Specific Activity Maximum [µmol/min/mg] | Comment | Organism |
---|---|---|---|
402 | - |
- |
Clostridium acetobutylicum |
Storage Stability | Organism |
---|---|
-20°C, 25 mM Tris-HCl, pH 7.6, 1 mM DTT, stable for several months | Clostridium acetobutylicum |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
ATP + acetate | 6% of the activity with butanoate | Clostridium acetobutylicum | ADP + acetyl phosphate | - |
? | |
ATP + butanoate | - |
Clostridium acetobutylicum | ADP + butanoyl phosphate | - |
r | |
ATP + isobutanoate | 54% of the activity with butanoate | Clostridium acetobutylicum | ADP + isobutanoyl phosphate | - |
? | |
ATP + isovalerate | 32% of the activity with butanoate | Clostridium acetobutylicum | ADP + isopentanoyl phosphate | - |
? | |
ATP + propionate | 43% of the activity with butanoate | Clostridium acetobutylicum | ADP + propanoyl phosphate | - |
? | |
ATP + valerate | 89% of the activity with butanoate | Clostridium acetobutylicum | ADP + pentanoyl phosphate | - |
? | |
ATP + vinyl acetate | 23% of the activity with butanoate | Clostridium acetobutylicum | ADP + vinylacetyl phosphate | - |
? |
Subunits | Comment | Organism |
---|---|---|
dimer | 2 * 39000, SDS-PAGE | Clostridium acetobutylicum |
Temperature Stability Minimum [°C] | Temperature Stability Maximum [°C] | Comment | Organism |
---|---|---|---|
50 | - |
20 min, 70% loss of activity in absence of 100 mM butanoate, complete protection against inactivation in presence of mM potassium butanoate | Clostridium acetobutylicum |
60 | - |
1 min, complete loss of activity in absence of butanoate | Clostridium acetobutylicum |
pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|
7.5 | - |
formation of butanoyl phosphate | Clostridium acetobutylicum |
pH Minimum | pH Maximum | Comment | Organism |
---|---|---|---|
6 | 10 | pH 6: about 25% of maximal activity, pH 10.0: about 50% of maximal activity | Clostridium acetobutylicum |
pH Stability | pH Stability Maximum | Comment | Organism |
---|---|---|---|
6.5 | 9.5 | very stable | Clostridium acetobutylicum |
Organism | Comment | pI Value Maximum | pI Value |
---|---|---|---|
Clostridium acetobutylicum | isoelectric focusing | 5.9 | 5.6 |