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. 2010 Dec 14;286(8):6685–6696. doi: 10.1074/jbc.M110.182394

TABLE 1.

Summary of thermodynamic data for the binding of sB7-1 and B7-2v to CTLA-4Fc

Temperature Kda ΔGcalcb ΔHobsc TΔScalcd ne
°C μm kcal/mol
sB7-1/CTLA-4Fc
    15 0.08 −9.33 −10.40 ± 0.08 −1.07 0.93
    25 0.12 −9.41 −13.35 ± 0.06 −3.94 1.08
    30 0.14 −9.48 −14.57 ± 0.06 −5.09 1.1
    35 0.23 −9.37 −15.57 ± 0.09 −6.20 0.99

B7-2v/CTLA-4Fc
    15 0.45 −8.36 −8.73 ± 0.08 −0.37 1.13
    25 0.56 −8.52 −11.70 ± 0.09 −3.18 1.08
    30 1.10 −8.26 −13.57 ± 0.11 −5.31 1.13
    35 0.83 −8.57 −14.27 ± 0.14 −5.70 1.11

a Kd = 1/Ka.

b ΔGcalc = −RT × ln(Ka).

c Errors for fits of ΔHobs are shown, for titrations done 2–3 times each. The fitting errors on the Kd values are of the order of <10% of the values shown. All experiments have “C values” between 10 and 250.

d TΔScalc = ΔHobs − ΔGcalc.

e Stoichiometry calculated using [CTLA-4 monomer].