Skip to main content
. Author manuscript; available in PMC: 2018 Oct 1.
Published in final edited form as: J Mol Graph Model. 2017 Sep 6;77:311–321. doi: 10.1016/j.jmgm.2017.09.006

Figure 6. Docked poses of CB1 receptor C terminus peptide on CRIP1b model.

Figure 6

Docking studies yielded various docked complexes with peptide on distinct positions. All the poses were refined and scored. On the left side of figure, the colored spheres show the positions of peptide on CRIP1b in different poses. While on the right side, binding pockets of top scoring poses from three different clusters are written with differently colored residue fonts. Also, the chemical properties of residues are represented by oval background of different colors i.e., negative charged by pink, positive charged by violet, hydrophobic by green, polar by light blue and glycine by cream.