Table 1.
Self-dissociation constants (KD) of HdeA and HdeA E37Q, measured by aITC or bMST. Enthalpy of dimer to monomer transition of from ITC experiment at pH 2.3: 10.6 ± 0.3 kcal/mol.
WT HdeA | ||
---|---|---|
| ||
KD (μM) | ||
pH | Experimental | Simulated |
2 | - | 84 |
2.3 | a64 ± 8 | - |
4 | b1.2 ± 0.2 | 2.5 |
5 | b0.64 ± 0.17 | 0.7 |
6 | b0.75 ± 0.31 | 1.0 |
7 | b2.2 ± 0.6 | 1.5 |
| ||
HdeA E37Q | ||
| ||
KD (μM) | ||
pH | Experimental | Simulated |
5 | b0.55 ± 0.1 | - |
7 | b0.49 ± 0.1 | - |
MD simulation values taken from Ahlstrom et al. [8].