Skip to main content
. 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 4.

Figure 4

(A) RosettaLigand energy score vs RMSD of the docked complex of CIPP with Class I and Class II peptides of syntenin. (B) Hydrogen bond interactions of CIPP with Class I and Class II peptides are shown as analyzed using the best docked pose obtained from flexible BP-Dock docking. Ribbon diagrams are prepared using PyMOL.60