TABLE 1.
[KCl] (mM) | K1 (M−1) × 10−6 | ΔG1 (kcal/mol) | K2 (M−1) × 10−5 | ΔG2 (kcal/mol) |
---|---|---|---|---|
20 | 43 (±3) | −10.4 | 18 (±0.6) | −8.5 |
50 | 25 (±2) | −10.1 | 7.0 (±0.2) | −8.0 |
100 | 5.4 (±.5) | −9.2 | 2.0 (±0.1) | −7.3 |
200 | 11 (±1) | −9.6 | 2.3 (±0.1) | −7.3 |
Parameters are for the two-independent-sites binding model. The uncertainties listed for ΔHi were determined by Monte Carlo analysis.