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. Author manuscript; available in PMC: 2015 Jun 2.
Published in final edited form as: Phys Chem Chem Phys. 2014 Feb 18;16(14):6448–6459. doi: 10.1039/c3cp54818j

Table 2. Kinetic parameters for the unfolding of wild type and mutants of TAPLRR.

lnkuH2O and muH2O were obtained by fitting the unfolding data to a quadratic equation. To minimise the errors, a weighted-average value of the curvature was calculated using the wild type and mutants (<m*> = −0.052). The data were then refitted to a quadratic equation with m* fixed to the weighted-averaged value. The data were also fitted to give the rate constants for unfolding at 5.5 M urea, in the middle of the denaturant concentration range used for the unfolding kinetics, in order to avoid the need for large extrapolation back to 0 M urea and thereby reduce the errors. The errors listed are the standard deviations from the fits of the data. The Φ values were calculated at 5.5 M urea and they have errors of 5-10%.

lnkuH2O mu (M−1) lnku5.5M Φ 5.5M
WT −4.18 ± 0.03 1.09 ± 0.01 0.26 ± 0.01
L212V −2.74 ± 0.12 0.99 ± 0.02 1.13 ± 0.03 0.63 ± 0.13
L238I −2.08 ± 0.12 1.02 ± 0.02 1.93 ± 0.03 < 0
I264V −2.48 ± 0.07 0.99 ± 0.01 1.39 ± 0.02 −0.05 ± 0.17
L267I −4.07 ± 0.09 0.95 ± 0.02 −0.42 ± 0.03 > 1
L293I −3.65 ± 0.11 1.01 ± 0.02 0.33 ± 0.03 0.95 ± 0.04
L293V −4.18 ± 0.10 1.05 ± 0.02 0.01 ± 0.03 1.11 ± 0.03
L315A −2.74 ± 0.09 1.05 ± 0.02 1.47 ± 0.02 0.57 ± 0.07
L317I −2.57 ± 0.93 0.94 ± 0.02 1.04 ± 0.03 0.46 ± 0.09
L348I −4.04 ± 0.06 1.07 ± 0.01 0.29 ± 0.02 0.97 ± 0.04