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. Author manuscript; available in PMC: 2020 Feb 1.
Published in final edited form as: Eur J Med Chem. 2018 Nov 23;163:320–332. doi: 10.1016/j.ejmech.2018.11.056

Figure 4.

Figure 4.

RMSD for heavy atoms of the Smo:PSZ (A), Smo:1 (B), and SMO:19 complexes. 7-TM (black), ligand (blue), CRD (red), KTXXXW motif (green), TM6 (magenta), and R451-W535 (gray) with respect to the equilibrated structure are plotted as a function of MD simulation time.