The TSE set contains transition state ensemble for protein A and Villin which were generated from ab inito Monte Carlo simulations with a all-atom potential developed at our group. For details, please refer to the following paper: J. S. Yang, S. Wallin, E. I.Shakhnovich, Universality and diversity of folding mechanics for three-helix bundle proteins, Proc. Natl. Acad. Sci. USA, in press.
If you have any questions, please contact jyang@fas.harvard.edu, wallin@fas.harvard.edu, eugene@belok.harvard.edu.
Download TSE (tar gzipped)