Abstract
Solid-state NMR spectroscopy, in conjunction with rigid body molecular dynamics calculations, shows that monomeric phospholamban in lipid bilayers has two distinct helical domains, with an interhelical angle within 60-100°, ruling out the possibility of a continuous α-helical structure for this protein.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 9392-9393 |
| Number of pages | 2 |
| Journal | Journal of the American Chemical Society |
| Volume | 124 |
| Issue number | 32 |
| DOIs | |
| State | Published - Aug 14 2002 |
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