Three-Dimensional Structures of Peptaibols

Antiamoebin

Sequence:

Structural Information [X-ray structure, resolution ~ 1Å]:

CSD files (MOL2 |JNL); CSD code: 1FEJQOA Structure images antiamoebin: sticks; octanol: transparent surface screen size (mono | stereo); larger (mono | stereo) antiamoebin: spacefill; octanol: transparent surface screen size (mono | stereo); larger (mono | stereo) Bending analysis Methods 2D bending graph [PDF] 3D structure (grey sticks, Calpa: balls) with 3D curvilinear (green balls) and straight axes (red stick) backbone: still images [screen size (mono | stereo), large (mono | stereo)] RASMOL | CHIME [in CHIME the axes can only be displayed as balls] Approximate bending angle: 39-48 ° [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, Perozzo MA, Mishra VK, Balaram P.
Proc Natl Acad Sci U S A 1998,95, 5501-5504.
Crystal structure of the channel-forming polypeptide antiamoebin in a membrane-mimetic environment.

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