Table 3.
Parameter | pBM1-H-2Kb | pBM8-H-2Kbm8 | pBM8Y4D-H2Kbm8 |
---|---|---|---|
kon (M−1 s−1) | 2.8 × 105 | 9.2 × 104 | 3.3 × 105 |
koff (s−1) | 1.1 | 10.3 | 6.7 |
KD (μM) | 3.6 | 112 | 20 |
ΔG (kcal mol−1) | −7.5±0.1 | −5.5±0.03 | −6.5±0.1 |
ΔH (kcal mol−1) | −13.4±0.4 | −3.1±0.4 | −5.4±0.1 |
−TΔS (kcal mol−1) | +5.9±0.3 | −2.4±0.3 | −1.2±0.3 |
ΔCp (cal mol−1 K−1) | −535±76 | −141±7 | −108±3.3 |
Values are reported at 25°C. kon is calculated from the equation kon=koff/KD for the pBM8-H-2Kbm8 and pBM8Y4D-H-2Kbm8 interactions. Except for the pBM8Y4D-H-2Kbm8 ligand, values are reported as the mean of 3 independent experiments±the s.e.m. For the pBM8Y4D-H-2Kbm8 ligand, values are reported as the mean of two independent experiments±the s.e.m. |