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. Author manuscript; available in PMC: 2013 Jun 25.
Published in final edited form as: J Chem Inf Model. 2012 May 24;52(6):1559–1572. doi: 10.1021/ci300079j

Figure 10.

Figure 10

Correlation of secondary structure propensities calculated from crystallographic survey and from intrinsic energies. Charged residues Asp, Glu, and Hsp were omitted from the analysis.