Table 1.

Thermodynamic parameters of cytochrome c:ANP32B_1-251 and cytochrome c:ANP32B_1-231 complexes at low ionic strength.

Protein complex	KD (μM)	ΔH (kcal/mol)	ΔG (kcal/mol)	-TΔS (kcal/mol)	n
Cc:ANP32B1-251	9.5	−10.7	−6.8	3.9	0.65
	21.0	29.5	−6.4	−35.9	0.65
Cc:ANP32B1-231	8.0	−3.6	−6.9	−3.4	1.09

Thermodynamic parameters for the interaction of ANP32B_1-251 and ANP32B_1-231 with reduced Cc. Equilibrium dissociation constant (K_D), association enthalpy (ΔH), Gibbs free energy (ΔG), entropy (-TΔS) and reaction stoichiometry (n) are shown. Relative errors: K_D 20%, ΔH 5%.