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. Author manuscript; available in PMC: 2016 May 5.
Published in final edited form as: J Chem Inf Model. 2014 Mar 4;54(3):913–925. doi: 10.1021/ci4004927

Figure 5.

Figure 5

RosettaLigand energy score vs RMSD of PSD-95 with CRIPT and liprin peptides obtained from the flexible docking with (A) BP-Dock and (B) Backrub ensembles. Hydrogen bond interactions are shown for the CRIPT peptide with PSD-95 as analyzed using the lowest energy docked pose obtained from (C) BP-Dock and (D) Backrub ensembles. Ribbon diagrams are prepared using PyMOL.60