TABLE 1.
Sample | N | KD (M) | ΔH (kcal/mol) | ΔG (kcal/mol) | −TΔS (kcal/mol) |
---|---|---|---|---|---|
SavR | 0.490 ± 6.0e−2 | 9.13e−6 ± 4.46e−6 | −80 ± 26.2 | −6.88 | 73.1 |
SavRS | 0.464 ± 2.8e−3 | 26.7e−9 ± 8.41e−9 | −31.9 ± 0.539 | −10.3 | 21.6 |
N, stoichiometry of binding; KD, binding affinity; ΔH, enthalpy; ΔG, Gibbs free energy; −TΔS, entropy change.