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. 2011 Jan 26;40(4):545–553. doi: 10.1007/s00249-011-0677-4

Fig. 3.

Fig. 3

The secondary structure of maculatin 1.1 as a function of simulation time in: water (a), TFE (b), bound to a DPC micelle (c), bound to a POPC bilayers containing a pore (d) and bound to a planar DMPC bilayer (e). The structure on the right is the final conformation of the peptide after 200 ns of simulation in the corresponding environment