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. 2012 Oct 20;41(12):1065–1076. doi: 10.1007/s00249-012-0865-x

Table 1.

Primary free energy data

Process TI forward (kJ/mol) TI reverse (kJ/mol) HRE (kJ/mol)
ΔG Mut 19.7 ± 2.4 −0.7 ± 3.2 8.8 ± 2.9
ΔG Mut_R 23.1 ± 3.3 −20.6 ± 3.3 24.4 ± 2.3
ΔG Mut_F 29.3 ± 1.6 −10.0 ± 2.6
ΔG Mut_S 18.1 ± 2.2 −17.0 ± 2.5 21.2 ± 2.2
ΔG IRF −9.1 ± 0.3 8.9 ± 0.5 −8.9 ± 0.3
ΔG IFS 8.6 ± 0.5 −8.8 ± 0.5 8.6 ± 0.3
ΔG IRF_wt −1.1 ± 0.7 3.8 ± 0.8 −2.1 ± 0.6
ΔG IFS_wt 14.4 ± 1.3 −17.8 ± 1.1 9.2 ± 0.9
ΔG IRF_M −4.6 ± 0.7 4.7 ± 0.8 −6.5 ± 0.7
ΔG IFS_M 7.6 ± 0.9 −4.4 ± 0.8 8.0 ± 0.7

Free energy differences for all processes of the thermodynamic scheme in Fig. 4 for forward (ΔG for) and reverse (ΔG rev) TI and Hamiltonian replica exchange (ΔG hre) schemes, and their statistical uncertainty after 1 ns per λ point simulation time