Table 3.

Summary on the simulations of the PISEMA spectra of alamethicin in POPC using different structural models

Model	Tilt angle, degree	RMSD
XRD structure, unit A	6/20∗	1.34
XRD structure, unit B	8/20∗	1.29
XRD structure, unit C	8.4†	1.30
α-helix	6.3	1.32
310-helix	14	1.29
Mixed α/310-helix	8.7	1.32

XRD: x-ray diffraction. See text for discussion of errors.

^∗Approximate alignment of the helix encompassing residues 1–11/residues 12–19.

^†Approximate alignment of the helix encompassing the eight most N-terminal residues.