Thermal motion of peptide

From Proteopedia

Revision as of 22:12, 2 February 2012 by Eric Martz (Talk | contribs)
Jump to: navigation, search
Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.
Drag the structure with the mouse to rotate

This animation shows an early (ca. 1995) molecular dynamics simulation of thermal motion of an 11-residue alpha-helical poly-alanine peptide. Hydrogen atoms are missing in these models, except for hydrogens on the main chain nitrogens.

  • Spacefilled ().
  • .

Technical

Raul E. Cachau kindly contributed this molecular dynamics simulation of a peptide alpha helix, which he calculated ca. 1995. Permission was given for public display and redistribution, provided the author is credited. The file is in XYZ format, and contains 100 models. Each model contains 75 atoms. Hydrogens are missing except for those on the main chain nitrogens. The file is Image:Cachau-peptide-MD-simulation-ca1995.xyz.gz.

Proteopedia Page Contributors and Editors (what is this?)

Eric Martz

Retrieved from "http://52.214.119.220/wiki/index.php/Thermal_motion_of_peptide"
Personal tools