Membrane-binding mechanism of the EEA1 FYVE domain revealed by multi-scale molecular dynamics simulations
Fig 3
Snapshots from a representative simulation at 0, 50, 100, 200, 300 and 500 ns. Heads 1 and 2 of the FYVE domain are highlighted (dotted circles) for the 100 ns snapshot. The inserted loop as seen at 100 ns shown in in green stick representation in the final panel.