Table 1.

Summary of Simulations

Simulation	Lipids	Waters	Cα Rmsd (Å)	Core Cα Rmsd (Å)
VS/PC	73 PC	4,066	1.8	1.4
VS/PCPG	51 PC: 16 PG	4,109	1.8	1.6
VS/micelle	94 DM	13,457	2.5	1.9

Rmsds are calculated for Cα atoms over the final 10 ns of each simulation relative to the crystal structure of PDB ID code 1ORS. Data for VS/micelle simulations are from Sands et al., (2005).