Literature DB >> 8566543

The denatured state (the other half of the folding equation) and its role in protein stability.

D Shortle1.   

Abstract

Experimental studies of the physical interactions that stabilize protein structure are complicated by the fact that proteins do not unfold to a simple reference state. When their folded structure breaks down, protein chains do not become random coils. Instead, they enter a poorly understood ensemble of partially folded states known collectively as the denatured state. Although it has long been held that agents that promote protein unfolding act specifically on the denatured state, the idea that mutations can exert their destabilizing (or in some cases, stabilizing) effects directly on this state is not widely accepted. A large body of thermodynamic data on mutant proteins plus a limited amount of structural information describing mutational effects on denatured states indicate that 1) the denatured state plays a central role in all aspects of protein stability, including mutant effects, and 2) a quantitative understanding of how amino acid sequence encodes protein structure will probably depend on a more complete picture of this complex, difficult-to-study state.

Mesh:

Substances:

Year:  1996        PMID: 8566543     DOI: 10.1096/fasebj.10.1.8566543

Source DB:  PubMed          Journal:  FASEB J        ISSN: 0892-6638            Impact factor:   5.191


  77 in total

1.  Acylation stabilizes a protease-resistant conformation of protoporphyrinogen oxidase, the molecular target of diphenyl ether-type herbicides.

Authors:  S Arnould; M Takahashi; J M Camadro
Journal:  Proc Natl Acad Sci U S A       Date:  1999-12-21       Impact factor: 11.205

2.  WW: An isolated three-stranded antiparallel beta-sheet domain that unfolds and refolds reversibly; evidence for a structured hydrophobic cluster in urea and GdnHCl and a disordered thermal unfolded state.

Authors:  E K Koepf; H M Petrassi; M Sudol; J W Kelly
Journal:  Protein Sci       Date:  1999-04       Impact factor: 6.725

3.  Unraveling proteins: a molecular mechanics study.

Authors:  R Rohs; C Etchebest; R Lavery
Journal:  Biophys J       Date:  1999-05       Impact factor: 4.033

4.  Temperature and length scale dependence of hydrophobic effects and their possible implications for protein folding.

Authors:  D M Huang; D Chandler
Journal:  Proc Natl Acad Sci U S A       Date:  2000-07-18       Impact factor: 11.205

5.  Implicit solvation in the self-consistent mean field theory method: sidechain modelling and prediction of folding free energies of protein mutants.

Authors:  J Mendes; A M Baptista; M A Carrondo; C M Soares
Journal:  J Comput Aided Mol Des       Date:  2001-08       Impact factor: 3.686

Review 6.  Natively unfolded proteins: a point where biology waits for physics.

Authors:  Vladimir N Uversky
Journal:  Protein Sci       Date:  2002-04       Impact factor: 6.725

7.  Structural and dynamic characterization of an unfolded state of poplar apo-plastocyanin formed under nondenaturing conditions.

Authors:  Y Bai; J Chung; H J Dyson; P E Wright
Journal:  Protein Sci       Date:  2001-05       Impact factor: 6.725

8.  Residual charge interactions in unfolded staphylococcal nuclease can be explained by the Gaussian-chain model.

Authors:  Huan-Xiang Zhou
Journal:  Biophys J       Date:  2002-12       Impact factor: 4.033

9.  A simple model for polyproline II structure in unfolded states of alanine-based peptides.

Authors:  Rohit V Pappu; George D Rose
Journal:  Protein Sci       Date:  2002-10       Impact factor: 6.725

10.  Interatomic potentials and solvation parameters from protein engineering data for buried residues.

Authors:  Andrei L Lomize; Mikhail Y Reibarkh; Irina D Pogozheva
Journal:  Protein Sci       Date:  2002-08       Impact factor: 6.725

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.