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. Author manuscript; available in PMC: 2015 Dec 1.
Published in final edited form as: Biochim Biophys Acta. 2014 Sep 6;1838(12):3137–3144. doi: 10.1016/j.bbamem.2014.08.027

Figure 2.

Figure 2

Histograms calculated from the simulation trajectory showing the distribution of the z-coordinates of the side-chain centers of mass of the Lys, Phe and Ser residues of the MARCKS-ED peptide. N, P and C=O respectively refer to the average positions of the nitrogen, phosphorus and carbonyl carbon atoms of the lipid molecules. The z-coordinates are relative to the bilayer center where z=0.