Folding pathway of a lattice model for protein folding

نویسندگان

  • Vijay S. Pande
  • Daniel S. Rokhsar
چکیده

The folding of a protein-like heteropolymer is studied by direct simulation of a lattice model that folds rapidly to a well-defined “native” structure. The details of each molecular folding event depend on the random initial conformation as well as the random thermal fluctuations of the polymer. By analysing the statistical properties of hundreds of folding events, a classical folding “pathway” for such a polymer is found which includes partially folded, on-pathway intermediates that are shown to be metastable equilibrium states of the polymer. The folding reaction has a well-defined ensemble of transition state conformations that are characterized by common core structures. (January 4, 1998; Revised March 1, 1998)

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تاریخ انتشار 1998