Figure 4
From: Computational modeling of the p7 monomer from HCV and its interaction with small molecule drugs
Graphical representation of the monomers. Snapshots of the 150 ns simulations of the monomers without (top row) and with loop (botom row) separately embedded into hydrated lipid bilayers. The backbone is shown in yellow. Histidine (red), phenylalanines (green), tyrosines (dark blue), serine (orange) are shown in stick modus. Water molecules are drawn in blue using a ball-stick modus. Lipids are omitted for clarity.