Table 2.
IKKβ residues | N | KA (M−1) | KD (μM) | ΔG (kcal/mol) | ΔH (kcal/mol) | −TΔS (kcal/mol) |
---|---|---|---|---|---|---|
735–745 | 1.16 ± 0.30 | 2.84 ± 0.23 × 104 | 35 | −6.07 | −1.15 ± 0.40 | −5.57 |
680–756 | 0.98 ± 0.04 | 9.38 ± 2.26 × 105 | 1 | −8.17 | −18.47 ± 1.07 | 10.30 |
Stoichiometry (N), association constant (KA), and enthalpy change (ΔH) are the mean values obtained from three independent ITC experiments. KD was determined using the relationship KD = KA−1. ΔG and −TΔS were determined from the relationship ΔG = −RT ln KA = ΔH − TΔS.