The Protein Folding Problem

Author:

Dill Ken A.12,Ozkan S. Banu3,Shell M. Scott4,Weikl Thomas R.5

Affiliation:

1. Department of Pharmaceutical Chemistry, University of California, San Francisco, California 94143

2. Graduate Group in Biophysics, University of California, San Francisco, California 94143

3. Department of Physics, Arizona State University, Tempe, Arizona 85287;

4. Department of Chemical Engineering, University of California, Santa Barbara, California 93106;

5. Max Planck Institute of Colloids and Interfaces, Department of Theory and Bio-Systems, 14424 Potsdam, Germany;

Abstract

The “protein folding problem” consists of three closely related puzzles: (a) What is the folding code? (b) What is the folding mechanism? (c) Can we predict the native structure of a protein from its amino acid sequence? Once regarded as a grand challenge, protein folding has seen great progress in recent years. Now, foldable proteins and nonbiological polymers are being designed routinely and moving toward successful applications. The structures of small proteins are now often well predicted by computer methods. And, there is now a testable explanation for how a protein can fold so quickly: A protein solves its large global optimization problem as a series of smaller local optimization problems, growing and assembling the native structure from peptide fragments, local structures first.

Publisher

Annual Reviews

Subject

Cell Biology,Biochemistry,Bioengineering,Structural Biology,Biophysics

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