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. Author manuscript; available in PMC: 2018 Jul 26.
Published in final edited form as: Phys Chem Chem Phys. 2017 Jul 26;19(29):19289–19299. doi: 10.1039/c7cp01941f

Figure 4.

Figure 4

The maximum number of MSI-594 configurations present at a particular distance from the center of bilayer is plotted by histogram analysis and representative snapshots are given from simulation trajectory for (A) POPC/POPG 7:3, (B) POPC/POPS 7:3, (C) POPG/POPE 1:3 and (D) POPG/POPE 3:1 bilayer systems. [Blue represents the distance between center of bilayer and the residue with maximum bend angle; Red represents the distance between center of bilayer and Gly12 residue.]