Data from: Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics

Anders S. Christensen, Troels E. Linnet, Mikael Borg, Wouter Boomsma, Kresten Lindorff-Larsen, Thomas Hamelryck & Jan H. Jensen
Ensembles of protein structures resulting from Monte Carlo simulations. Each archive contains four independent simulations from the same starting structure and identical settings, but different random seeds.

Registration Year

  • 2013

Resource Types

  • Model