Three-Dimensional Structures of Peptaibols

[Leu1]-Zervamicin

Sequence:

Structural Information [X-ray structure; resolution ~0.93 Å]:

CSD files (MOL2 | JNL); CSD code: KIYPUD Structure images [Leu1]-zervamicin: sticks screen size (mono | stereo), large (mono | stereo) [Leu1]-zervamicin: sticks, transparent surface screen size (mono | stereo), large (mono | stereo) [Leu1]-zervamicin: spacefill screen size (mono | stereo), large (mono | stereo) Bending analysis Methods 2D bending graph [PDF] 3D structure (grey sticks, Calpha: balls) with 3D curvilinear (green balls) and straight axes (red stick) backbone structure still images [screen size (mono | stereo), large (mono | stereo)] RASMOL | CHIME [in CHIME the axes can only be displayed as balls] Approximate bending angle: 31-39 ° [read Methods section for a critical assessment of bending angle determination and see a Table with a compilation of bending angles for all structures] Comparative bending analysis of peptaibols

Reference:

Karle IL, Flippen-Anderson JL, Agarwalla S, Balaram P.
Proc Natl Acad Sci U S A 1991, 88, 5307-5311.
Crystal structure of [Leu1]zervamicin, a membrane ion-channel peptide: implications for gating mechanisms.

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