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. Author manuscript; available in PMC: 2014 Aug 28.
Published in final edited form as: J Am Chem Soc. 2013 Aug 15;135(34):10.1021/ja405725f. doi: 10.1021/ja405725f

Table 1.

Square-scheme Rate Constants from the Reduction of K79H Variants of Iso-1-Cytc by Co(terpy)22+.

pH kETa (mM−1 s−1) Direct ET intercepta (s−1) kbb (s−1) kfb (s−1) kET(Alk)b (mM−1 s−1)
WT*K79H
5.0 6.8 ± 0.1 0.4 ± 0.4 0.49 ± 0.02 0.9 ± 0.2 0.038 ± 0.003
5.5 7.3 ± 0.2 1.2 ± 0.6 0.50 ± 0.02 1.2 ± 0.2 0.029 ± 0.003
6.0 10.0 ± 0.4 1.0 ± 1.5 0.52 ± 0.02 2.1 ± 0.4 0.027 ± 0.004
6.5 11.1 ± 0.2 4.6 ± 0.7 0.56 ± 0.02 3.5 ± 0.4 0.024 ± 0.004
7.0 13.6 ± 0.7 10 ± 2 0.57 ± 0.03 4.1 ± 0.6 0.037 ± 0.005
7.5 14.4 ± 1.0 14 ± 3 0.61 ± 0.04 4.5 ± 0.9 0.047 ± 0.008
8.0 13.3 ± 1.3 19 ± 4 0.70 ± 0.08 6.8 ± 1.8 0.045 ± 0.012

yK79H
5.0 6.0 ± 0.2 −0.1 ± 0.4 0.542 ± 0.003 1.07 ± 0.02 0.024 ± 0.001
7.5 9.7 ± 0.7 9 ± 2 0.76 ± 0.03 4.0 ± 0.3 0.013 ± 0.004
a

Reported errors are the standard error of parameters obtained from a fit of kobs,1 versus Co(terpy)22+ concentration to a linear equation, as reported by SigmaPlot.

b

Reported errors are the standard error of parameters obtained from a fit of kobs,2 versus Co(terpy)22+ concentration to eq 4, as reported by SigmaPlot.