Table 1.
VinK | VinL | Ka × 103,* M−1 | ΔG, kcal/mol | ΔH, kcal/mol* | −TΔS, kcal/mol | n |
Wild type | Wild type | 82.1 ± 7.7 | −6.7 | −8.4 ± 0.2 | 1.7 | 1.11 ± 0.02* |
R153A | Wild type | 1.9 ± 0.0 | −4.4 | −6.3 ± 0.1 | 1.9 | 1.0† |
M206A | Wild type | 6.2 ± 0.2 | −5.1 | −5.5 ± 0.1 | 0.4 | 1.0† |
R299A | Wild type | 0.8 ± 0.1 | −4.0 | −5.6 ± 0.3 | 1.6 | 1.0† |
Wild type | D35A | 12.0 ± 0.6 | −5.6 | −6.7 ± 0.1 | 1.1 | 1.0† |
Wild type | E47A | 10.9 ± 0.5 | −5.5 | −7.9 ± 0.1 | 2.4 | 1.0† |
Values are ± SD from the fit.
n was fixed at 1 for the purposes of fitting the data because the affinity was below the level for accurate determination of binding stoichiometry.