Skip to main content
. 2019 Jun 17;116(27):13352–13357. doi: 10.1073/pnas.1904304116

Fig. 2.

Fig. 2.

Membrane interaction of PLY protomers. (A and B) Snapshots from all-atom MD simulations of PLY protomers that were initiated from structures docked to bilayers with and without cholesterol. (C) Zoom-in on membrane interaction in A, showing the Trp-rich undecapeptide and loop 1 in contact with a cholesterol molecule (highlighted spheres).