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. Author manuscript; available in PMC: 2007 Oct 28.
Published in final edited form as: J Mol Biol. 2005 Dec 7;356(3):664–683. doi: 10.1016/j.jmb.2005.11.067

Table 2.

Heat capacity change for SF3b155-W7/U2AF65-dFW

Interaction Kd (nM) ΔH° (kcal mol−1) ΔG° a (kcal mol−1) −TΔS° b (kcal mol−1)
SF3b155-W7 + U2AF65-dFW (30°C) 3215 ± 14 −10.8 ± 0.1 −7.6 ± 0.01 3.2 ± 0.1
SF3b155-W7 + U2AF65-dFW (25°C) 1807 ± 93 −11.6 ± 0.5 −7.8 ± 0.03 3.8 ± 0.5
SF3b155-W7 + U2AF65-dFW (20°C) 1782 ± 65 −8.4 ± 0.2 −7.7 ± 0.02 0.7 ± 0.2
Heat capacity change (ΔCp)c −0.24 kcal mol−1 K−1

The stoichiometry of binding (n) was determined to be one within experimental error. For SF3b155r titrated with U2AF65-UHM. For each temperature, the mean parameters and standard deviations of 3 experiments are reported. The standard state (°) for these experiments is defined as 1 M concentrations of each protein at the indicated temperature.

a

Calculated using the equation ΔG° = −RT ln(Kd−1).

b

Calculated using the equation ΔG° = ΔH° − TΔS°.

c

Calculated from the slope of the linear best fit of ΔH° plotted versus temperature.