Table 2.
Peptide | K1 (M−1) | K2 (M−1) | ΔH1 (kcal mol−1) | ΔH2 (kcal mol−1) | ΔS1 (cal mol−1 deg−1) | ΔS2 (cal mol−1 deg−1) | N |
---|---|---|---|---|---|---|---|
V5p1sa | 9.2 (±4.1) × 106 | 2.9 (±1.9) × 104 | −38.0 ± 0.6 | −25.2 ± 0.9 | −95.3 | −64.1 | 2 |
V6p1a | 2.2 (±1.7) × 106 | 5.2 (±1.5) × 106 | −17.5 ± 0.9 | −19.0 ± 0.8 | −29.6 | −33.0 | 2 |
V6p1b | 1.3 (±0.3) × 107 | – | −18.0 ± 1.9 | – | −27.7 | – | 2.12 ± 0.01 |
aSequential binding sites model; N is fixed to the value 2
bOne binding site model; N is allowed to vary