Skip to main content
. 2008 Dec 23;96(1):86–100. doi: 10.1529/biophysj.108.136242

Table 2.

Summary on the simulation of the PISEMA spectra of ampullosporin A in di-C12:0-PC using different structural models

Model Tilt angle, degree RMSD
XRD structure, 31.4 2.63
α-helix 28 2.58
310-helix 34 2.40
Mixed α/310-helix 31.8 2.26

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

Approximate alignment of the helix encompassing residues 1–10.