Table 1.

Binding of TTAPE-Me to the lipid bilayer as a function of the lipid total charge and the charge of headgroup above the phosphate moiety

Lipid type	Monomer binding energy (kJ/mol)	Dimer binding energy (per monomer) (kJ/mol)	Relative binding strength (monomer)	Relative binding strength (dimer)	Lipid total charge	Headgroup charge, excluding phosphate
CL	−553.7 ± 3.8	−499.1 ± 3.5	1	1	−2	0
PG	−519.6 ± 0.9	−476.2 ± 3.7	0.94	0.95	−1	0
PS	−224.9 ± 3.4	−273.2 ± 3.5	0.41	0.55	−1	0 (−1/+1)
PC/PE	−9.5 ± 3.4	−15.7 ± 1.4	0.02	0.03	0	+1

The mean binding energies and the standard errors are the same as in Fig. 4F. Relative binding strength is computed in comparison to CL.