Figure 1.
Pa-MAP1.9 MD simulation in the membrane environment. (A) Structural snapshots during 200 ns of trajectory. (B) Tridimensional representation of Pa-MAP1.9 (green), highlighting (dotted square) the region where there is an interaction between the nitrogen NZ of Lys4, Lys7 and Lys11 with the membrane lipids (orange) at 200 ns. (C) Mass density profile of Pa-MAP1.9, water and phospholipids during the last 5 ns of the simulation.