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. Author manuscript; available in PMC: 2016 Feb 10.
Published in final edited form as: J Chem Theory Comput. 2015 Feb 10;11(2):817–831. doi: 10.1021/ct500736a

Fig. 14.

Fig. 14

Bar diagrams of the RMSDs of the mean structures of the most native-like clusters [ρclustmin(Ta) of eq 11] for the 22 test proteins corresponding to clustering at T = 290 K. White bars: the UNRES from force field without new terms. Light-grey bars: the UNRES force field with the new terms and optimal energy-term weights (wSCcorr = 0.25, wtor = 1.34316, wtord = 1.26571). For each protein and each force field, the error bar represents the standard deviations of the RMSDs of the structures of the most native-like cluster from the RMSD of the average structure of that cluster.