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. Author manuscript; available in PMC: 2013 Jun 6.
Published in final edited form as: Structure. 2012 May 24;20(6):1086–1096. doi: 10.1016/j.str.2012.03.026

Table 1.

Thermodynamic parameters for wild-type and designed sequences.

ΔGo
(Kcal/mol)
Tm
(°C)
ΔCp°
(Kcal/mol*K)
ΔH°
(Kcal/mol)
m
(Kcal/mol*M)
WT 3.5 91 0.61 41 1.4
FBAA 14.9 144 0.83 107 2.3
DRAA 5.5 96 0.90 63 1.9
DRNN 16.2 142 1.08 128 3.4

Values for ΔG°, Tm, ΔCp°, ΔH°, and m were calculated by globally fitting a surface of chemical and thermal melts using the Gibbs-Helmholtz equations. See also Supplemental Figures 1 & 2.