Three-Dimensional Structures of Peptaibols

Chrysospermin C

Sequence:

Structural Information [NMR average structure]:

PDB file (PDB code: 1EE7) JenaLib atlas page (offers access to PDB, PDBSUM, OCA, MMDB, ... and a variety of visualizations) 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] complete 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: 40 - 42° [read Methods section for a critical assessment of bending angle determination nd see a Table with a compilation of bending angles for all structures])] Comparative bending analysis of peptaibols

Reference:

Anders R, Ohlenschlager O, Soskic V, Wenschuh H, Heise B, Brown LR.
Eur J Biochem. 2000, 267, 1784-1794.
The NMR solution structure of the ion channel peptaibol chrysospermin C bound to dodecylphosphocholine micelles.

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