On the transition coordinate for protein folding
- 1 January 1998
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 108 (1) , 334-350
- https://doi.org/10.1063/1.475393
Abstract
To understand the kinetics of protein folding, we introduce the concept of a “transition coordinate” which is defined to be the coordinate along which the system progresses most slowly. As a practical implementation of this concept, we define the transmission coefficient for any conformation to be the probability for a chain with the given conformation to fold before it unfolds. Since the transmission coefficient can serve as the best possible measure of kinetic distance for a system, we present two methods by which we can determine how closely any parameter of the system approximates the transmission coefficient. As we determine that the transmission coefficient for a short-chain heteropolymer system is dominated by entropic factors, we have chosen to illustrate the methods mentioned by applying them to geometrical properties of the system such as the number of native contacts and the looplength distribution. We find that these coordinates are not good approximations of the transmission coefficient and therefore, cannot adequately describe the kinetics of protein folding.Keywords
This publication has 26 references indexed in Scilit:
- Is Heteropolymer Freezing Well Described by the Random Energy Model?Physical Review Letters, 1996
- How accurate must potentials be for successful modeling of protein folding?The Journal of Chemical Physics, 1995
- Kinetic and thermodynamic analysis of proteinlike heteropolymers: Monte Carlo histogram techniqueThe Journal of Chemical Physics, 1995
- Impact of Local and Non-local Interactions on Thermodynamics and Kinetics of Protein FoldingJournal of Molecular Biology, 1995
- Statistical thermodynamics of protein folding: Comparison of a mean-field theory with Monte Carlo simulationsThe Journal of Chemical Physics, 1995
- How does a protein fold?Nature, 1994
- Kinetics of Protein Folding: A Lattice Model Study of the Requirements for Folding to the Native StateJournal of Molecular Biology, 1994
- Protein folding bottlenecks: A lattice Monte Carlo simulationPhysical Review Letters, 1991
- ‘‘Sequence space soup’’ of proteins and copolymersThe Journal of Chemical Physics, 1991
- Polymer chain in disordered mediaPhysical Review A, 1990