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. 2016 Feb 16;113(7):1802–1807. doi: 10.1073/pnas.1520042113

Table 1.

Affinity of VinK to VinL determined by ITC

VinK VinL Ka × 103,* M−1 ΔG, kcal/mol ΔH, kcal/mol* −TΔS, kcal/mol n
Wild type Wild type 82.1 ± 7.7 −6.7 −8.4 ± 0.2 1.7 1.11 ± 0.02*
R153A Wild type 1.9 ± 0.0 −4.4 −6.3 ± 0.1 1.9 1.0
M206A Wild type 6.2 ± 0.2 −5.1 −5.5 ± 0.1 0.4 1.0
R299A Wild type 0.8 ± 0.1 −4.0 −5.6 ± 0.3 1.6 1.0
Wild type D35A 12.0 ± 0.6 −5.6 −6.7 ± 0.1 1.1 1.0
Wild type E47A 10.9 ± 0.5 −5.5 −7.9 ± 0.1 2.4 1.0
*

Values are ± SD from the fit.

n was fixed at 1 for the purposes of fitting the data because the affinity was below the level for accurate determination of binding stoichiometry.