Literature DB >> 17266276

Theoretical study of the cosolvent effect on the partial molar volume change of staphylococcal nuclease associated with pressure denaturation.

Takeshi Yamazaki1, Takashi Imai, Fumio Hirata, Andriy Kovalenko.   

Abstract

We explain the molecular mechanism of the effect of urea and glycerol cosolvents on the partial molar volume (PMV) change associated with the pressure denaturation of staphylococcal nuclease (SNase) protein recently observed in experiments. Native and denatured conformations of SNase are produced by using molecular dynamics simulations in water, and the PMV is obtained from the integral equation theory of molecular liquids called 3D-RISM, which is based on statistical mechanics. The PMV of the native SNase in water predicted by 3D-RISM theory is in good agreement with experiment. The PMV changes associated with pressure denaturation in water and in water-urea and water-glycerol mixtures are qualitatively reproduced. By analyzing the results obtained, we found two interesting cosolvent effects on the PMV: (1) both urea and glycerol cosolvents increase the PMVs of both native and denatured SNase compared to those in water and (2) both urea and glycerol cosolvents increase the PMV of denatured SNase more than that of native SNase. We also showed that these two observations can be explained in terms of the thermal volume, which is related to the packing effect of solvent molecules.

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Year:  2007        PMID: 17266276     DOI: 10.1021/jp064615f

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  4 in total

1.  Theoretical study of the partial molar volume change associated with the pressure-induced structural transition of ubiquitin.

Authors:  Takashi Imai; Shusaku Ohyama; Andriy Kovalenko; Fumio Hirata
Journal:  Protein Sci       Date:  2007-07-27       Impact factor: 6.725

2.  Hydration effects on the HET-s prion and amyloid-beta fibrillous aggregates, studied with three-dimensional molecular theory of solvation.

Authors:  Takeshi Yamazaki; Nikolay Blinov; David Wishart; Andriy Kovalenko
Journal:  Biophys J       Date:  2008-08-08       Impact factor: 4.033

3.  Three-dimensional molecular theory of solvation coupled with molecular dynamics in Amber.

Authors:  Tyler Luchko; Sergey Gusarov; Daniel R Roe; Carlos Simmerling; David A Case; Jack Tuszynski; Andriy Kovalenko
Journal:  J Chem Theory Comput       Date:  2010-03-09       Impact factor: 6.006

4.  Calculation of local water densities in biological systems: a comparison of molecular dynamics simulations and the 3D-RISM-KH molecular theory of solvation.

Authors:  Martin C Stumpe; Nikolay Blinov; David Wishart; Andriy Kovalenko; Vijay S Pande
Journal:  J Phys Chem B       Date:  2010-12-21       Impact factor: 2.991

  4 in total

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