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. 2016 Jan 19;113(5):1150–1155. doi: 10.1073/pnas.1519712113

Fig. 4.

Fig. 4.

Comparison between free-energy surfaces as a function of the Cα RMSD from the reference structure and the radius of gyration of the α-carbon atoms obtained from 100-μs unbiased MD trajectory from ref. 1 (A) and VES-RE (B). The folded state minimum in these surfaces is set to zero and we only display features up to 20 kJ/mol.