TABLE 2.
Temp (K) | ΔG1* (kcal/mol) | ΔH1* (kcal/mol) | −TΔS1 (kcal/mol) | ΔG2* (kcal/mol) | ΔH2* (kcal/mol) | −TΔS2 (kcal/mol) |
---|---|---|---|---|---|---|
275 | −9.7 | −3.1 | −6.6 | −7.7 | −10.3 | 2.6 |
278 | −9.2 | −3.3 | −5.9 | −7.4 | −9.2 | 1.8 |
288 | −9.7 | −6.3 | −3.4 | −8.0 | −12.2 | 4.2 |
298 | −11.2 | −7.1 | −4.1 | −8.3 | −12.0 | 3.7 |
310 | −10.9 | −12.4 | 1.5 | −8.6 | −21.7 | 13.1 |
318 | −11.2 | −11.9 | 0.7 | −8.8 | −26.6 | 17.8 |
323 | −11.4 | −14.3 | 2.9 | −8.4 | −36.1 | 27.7 |
328 | −8.9 | −18.4 | 9.5 | na | na | na |
The parameters are for the “two-independent-sites” binding model.
The uncertainties (not shown here) for fit parameters ΔG1, ΔG2, ΔH1, and ΔH2 were taken directly from the fitting program and were typically <2% of the listed parameter value.