TABLE 3.
T (°C) | K1 (M−1) × 10−6 | ΔG1 (kcal/mol) | K2 (M−1) × 10−5 | ΔG2 (kcal/mol) |
---|---|---|---|---|
5 | 26 (±9) | −9.4 | 2.2 (±0.1) | −6.8 |
15 | 12 (±3) | −9.3 | 2.7 (±0.1) | −7.2 |
25 | 5.4 (±0.5) | −9.2 | 2.0 (±0.1) | −7.3 |
37 | 1.7 (±0.4) | −8.8 | 1.1 (±0.1) | −7.2 |
45 | 3.7 (±0.8) | −9.5 | 1.3 (±0.1) | −7.4 |
Parameters are for the two-independent-sites binding model. The uncertainties listed for ΔHi were determined by Monte Carlo analysis.