Table 1.
Sequence | na | Kd (μM) | ΔH (kcal·mol−1) | −TΔS (kcal·mol−1) | |
---|---|---|---|---|---|
WT | SRGSEIQPPPVNRNLKPDRKAK | 0.91 ± 0.06 | 3.95 ± 0.51 | −11.8 ± 1.33 | 4.46 ± 1.42 |
P510A | SRGSEIQAPPVNRNLKPDRKAK | 1.11 ± 0.07 | 5.09 ± 0.34 | −10.4 ± 0.94 | 3.15 ± 0.99 |
P511A | SRGSEIQPAPVNRNLKPDRKAK | – | TLQb | – | – |
P512A | SRGSEIQPPAVNRNLKPDRKAK | 0.99 ± 0.06 | 6.00 ± 0.25 | −11.3 ± 0.34 | 4.22 ± 0.31 |
R515A | SRGSEIQPPPVNANLKPDRKAK | – | NBDc | – | – |
K518A | SRGSEIQPPPVNRNLAPDRKAK | – | NBDc | – | – |
P519A | SRGSEIQPPPVNRNLKADRKAK | 0.84 ± 0.01 | 57.85 ± 1.7 | −17.2 ± 0.36 | 11.4 ± 0.39 |
Stoichiometry.
Affinity was too low for exact quantification.
No binding was detected.