Table 1 Thermodynamic parameters of binding of Fab 10E8 to the peptide 10E8ep and peptides based on Helix 2.
Peptide | KD(nM) | ΔG° (kcal mol−1) | ΔH° (kcal mol−1) | −TΔS° (kcal mol−1)a | n b |
---|---|---|---|---|---|
10E8ep | 9.6 ± 1.0 | −10.9 ± 0.1 | −9.6 ± 0.1 | −1.3 ± 0.2 | 1.0 ± 0.1 |
H2 (683) | 746 ± 307 | −8.3 ± 0.3 | −3.3 ± 0.3 | −5.0 ± 0.6 | 0.9 ± 0.1 |
H2 (686) | 369 ± 84 | −8.7 ± 0.1 | −9.6 ± 0.5 | 0.9 ± 0.6 | 0.9 ± 0.1 |
H2 (690) | 10 ± 1.6 | −10.9 ± 0.1 | −8.4 ± 0.1 | −2.5 ± 0.2 | 0.8 ± 0.1 |
H2 (693) | 9.4 ± 2.0 | −10.9 ± 0.1 | −9.0 ± 0.1 | −1.9 ± 0.2 | 1.3 ± 0.1 |