Fig 5. Binding of St_βIB1 to a POPC:POPE (50:50) bilayer.

A) Simulation snapshots. B) Electron density plot for two replica (solid lines and dashed lines). C) Bound form. D) Depth of anchorage. The depth is calculated for each amino acid as the distance between its C-alpha and the phosphate plane in the last frame of simulation (relevant values are given in Table C in S2 Text).