Table 2.

Average values of the preferred mean curvature, $H$, by the peptides on the buckled POPE:POPG (3:1 mol:mol) membrane, i.e., sensed curvature

Peptides	$H$ [nm−1]a
MG2a (monomer)	$0.0848\pm 0.0006$
L18W-PGLa (monomer)	$0.0650\pm 0.0022$
MG2a (dimer)b	$0.1033\pm 0.0003$
L18W-PGLa (dimer)	$0.0859\pm 0.0004$
L18W-PGLa:MG2a (dimer)b	$0.1017\pm 0.0003$

The standard error of the mean was calculated from two independent simulations.

^aIn each system, peptides at individual leaflets were considered independent, resulting in a total number of four independent systems.

^bOne of the dimers dissociated during the simulation run, which was not included in the analysis (for details, see supporting material).