Three-Dimensional Structures of Peptaibols

Antiamoebin I

Sequence:

Structural Information [NMR average structure]:

PDB file (PDB code: 1GQ0) JenaLib atlas page (offers access to PDB, PDBSUM, OCA, MMDB, ... and a variety of visualizations) Bending analysis Methods The backbone geometry of this structure cannot be descibed by two relatively straight structure parts. Therefore a standard bending analysis as described in the Methods section is not possible. 3D backbone structure with 3D curvilinear axis (green balls) model 1 still images [screen size (mono | stereo), large (mono | stereo)] RASMOL | CHIME Comparative bending analysis of peptaibols

Reference:

Galbraith TP, Harris R, Driscoll PC, Wallace BA.
Biophys J. 2003, 84, 185-194.
Solution NMR studies of antiamoebin, a membrane channel-forming polypeptide.

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