Skip to main content
. Author manuscript; available in PMC: 2012 Oct 22.
Published in final edited form as: J Mol Graph Model. 2011 Apr 13;29(7):965–973. doi: 10.1016/j.jmgm.2011.04.001

Fig. 2.

Fig. 2

Superposition of the computed rosiglitazone binding conformation (black) docked in the PPAR-γ receptor ligand binding pocket, and the cocrystallized ligand (light gray). RMSD calculation was based on the heavy atoms, and was performed using the “rmsd” command of UCSF Chimera (http://www.cgl.ucsf.edu/chimera). PPAR-γ receptor PDB ID: 1ZGY.