(H2L2 including hinge region, theoretical model
courtesy Eduardo Padlan; from UMass server)
Eduardo A. Padlan, Anatomy of the Antibody Molecule, Mol. Immunol. 31:169-217, 1994.
(theoretical models,
courtesy
Helmut Heller, M. Schaefer, Klaus Schulten, "Molecular dynamics simulation
of a bilayer of 200 lipids in the gel and in the liquid-crystal
phases", J. Phys. Chem. 97:8343-60, 1993.)
(phosphatidyl ethanolamine, theoretical model
courtesy Serge Crouzy, from a UMass FTP Server).
Serge Crouzy, Thomas B. Woolf, and Benoit Roux, "A molecular
dynamics study of gating in dioxolane-linked gramicidin A"
channels", Biophys. J. 67:1370-86, 1994.
(from Akira Dobashi's
3D Molecular Modeling Homepage in Tokyo, Japan).
After the molecule loads, click on MDL, then
click Animation on Chime's menu to start
the animation.
Animations & Morphs
After the molecule loads, click on Explore, Advanced Explorer,
then NMR Model Selection,
then
Auto to play
these movies (ensembles of models in PDB NMR format).
(Or, as soon as the molecule appears, enter .n in the command
input slot to jump directly to the NMR Model Selection page.)