Literature DB >> 11427890

Computer-based redesign of a protein folding pathway.

S Nauli1, B Kuhlman, D Baker.   

Abstract

A fundamental test of our current understanding of protein folding is to rationally redesign protein folding pathways. We use a computer-based design strategy to switch the folding pathway of protein G, which normally involves formation of the second, but not the first, beta-turn at the rate limiting step in folding. Backbone conformations and amino acid sequences that maximize the interaction density in the first beta-hairpin were identified, and two variants containing 11 amino acid replacements were found to be approximately 4 kcal mol-1 more stable than wild type protein G. Kinetic studies show that the redesigned proteins fold approximately 100 x faster than wild type protein and that the first beta-turn is formed and the second disrupted at the rate limiting step in folding.

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Year:  2001        PMID: 11427890     DOI: 10.1038/89638

Source DB:  PubMed          Journal:  Nat Struct Biol        ISSN: 1072-8368


  73 in total

1.  Conversion of monomeric protein L to an obligate dimer by computational protein design.

Authors:  B Kuhlman; J W O'Neill; D E Kim; K Y Zhang; D Baker
Journal:  Proc Natl Acad Sci U S A       Date:  2001-08-28       Impact factor: 11.205

2.  Constructing, verifying, and dissecting the folding transition state of chymotrypsin inhibitor 2 with all-atom simulations.

Authors:  L Li; E I Shakhnovich
Journal:  Proc Natl Acad Sci U S A       Date:  2001-10-23       Impact factor: 11.205

3.  The ensemble folding kinetics of protein G from an all-atom Monte Carlo simulation.

Authors:  Jun Shimada; Eugene I Shakhnovich
Journal:  Proc Natl Acad Sci U S A       Date:  2002-08-06       Impact factor: 11.205

4.  The dual role of a loop with low loop contact distance in folding and domain swapping.

Authors:  Apichart Linhananta; Hongyi Zhou; Yaoqi Zhou
Journal:  Protein Sci       Date:  2002-07       Impact factor: 6.725

5.  Free-energy landscapes of ion-channel gating are malleable: changes in the number of bound ligands are accompanied by changes in the location of the transition state in acetylcholine-receptor channels.

Authors:  Claudio Grosman
Journal:  Biochemistry       Date:  2003-12-23       Impact factor: 3.162

6.  Crystal structures and increased stabilization of the protein G variants with switched folding pathways NuG1 and NuG2.

Authors:  Sehat Nauli; Brian Kuhlman; Isolde Le Trong; Ronald E Stenkamp; David Teller; David Baker
Journal:  Protein Sci       Date:  2002-12       Impact factor: 6.725

7.  Coarse-grained sequences for protein folding and design.

Authors:  Scott Brown; Nicolas J Fawzi; Teresa Head-Gordon
Journal:  Proc Natl Acad Sci U S A       Date:  2003-09-08       Impact factor: 11.205

Review 8.  The topomer search model: A simple, quantitative theory of two-state protein folding kinetics.

Authors:  Dmitrii E Makarov; Kevin W Plaxco
Journal:  Protein Sci       Date:  2003-01       Impact factor: 6.725

9.  Dynamics of an ultrafast folding subdomain in the context of a larger protein fold.

Authors:  Caitlin M Davis; R Brian Dyer
Journal:  J Am Chem Soc       Date:  2013-12-13       Impact factor: 15.419

10.  A cross-strand Trp Trp pair stabilizes the hPin1 WW domain at the expense of function.

Authors:  Marcus Jäger; Maria Dendle; Amelia A Fuller; Jeffery W Kelly
Journal:  Protein Sci       Date:  2007-08-31       Impact factor: 6.725

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