TABLE 1.
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].