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. 2017 Jun 21;139(29):9927–9936. doi: 10.1021/jacs.7b03958

Figure 5.

Figure 5

pH dependence of KMformate and K6. Data for each pH were measured at 0.4 V above the Nernst potential of the CO2/formate couple at 23.5 °C. (A) Dependence of KMformate on pH. (B) Dependence of K6 on pH. (C) Scheme showing how the protonation of a nearby base (X) influences inhibitor and proton binding. The scheme in panel C was used to fit the data in panel B, with K6(high pH) = 2.82 μM, pKa1 = 6.3 (for the inhibitor-free state), pKa = 7.3 (for the inhibitor-bound state) and thus K6(low pH)= 0.36 μM. The curve in panel A is only to guide the eye because the closed thermodynamic scheme in panel C does not apply under turnover conditions.