Hydration dynamics and time scales of coupled water-protein fluctuations
- PMID: 17319669
- DOI: 10.1021/ja0685957
Hydration dynamics and time scales of coupled water-protein fluctuations
Abstract
We report experimental and theoretical studies on water and protein dynamics following photoexcitation of apomyoglobin. Using site-directed mutation and with femtosecond resolution, we experimentally observed relaxation dynamics with a biphasic distribution of time scales, 5 and 87 ps, around the site Trp7. Theoretical studies using both linear response and direct nonequilibrium molecular dynamics (MD) calculations reproduced the biphasic behavior. Further constrained MD simulations with either frozen protein or frozen water revealed the molecular mechanism of slow hydration processes and elucidated the role of protein fluctuations. Observation of slow water dynamics in MD simulations requires protein flexibility, regardless of whether the slow Stokes shift component results from the water or protein contribution. The initial dynamics in a few picoseconds represents fast local motions such as reorientations and translations of hydrating water molecules, followed by slow relaxation involving strongly coupled water-protein motions. We observed a transition from one isomeric protein configuration to another after 10 ns during our 30 ns ground-state simulation. For one isomer, the surface hydration energy dominates the slow component of the total relaxation energy. For the other isomer, the slow component is dominated by protein interactions with the chromophore. In both cases, coupled water-protein motion is shown to be necessary for observation of the slow dynamics. Such biologically important water-protein motions occur on tens of picoseconds. One significant discrepancy exists between theory and experiment, the large inertial relaxation predicted by simulations but clearly absent in experiment. Further improvements required in the theoretical model are discussed.
Similar articles
-
Protein hydration dynamics and molecular mechanism of coupled water-protein fluctuations.J Am Chem Soc. 2009 Aug 5;131(30):10677-91. doi: 10.1021/ja902918p. J Am Chem Soc. 2009. PMID: 19586028
-
A molecular dynamics study of Lys-Trp-Lys: structure and dynamics in solution following photoexcitation.J Phys Chem B. 2006 Jun 1;110(21):10497-508. doi: 10.1021/jp0601926. J Phys Chem B. 2006. PMID: 16722759
-
Understanding dynamics of myoglobin in heterogeneous aqueous environments using coupled water fractions.Adv Colloid Interface Sci. 2009 Sep 30;150(2):55-62. doi: 10.1016/j.cis.2009.04.001. Epub 2009 Apr 24. Adv Colloid Interface Sci. 2009. PMID: 19442960
-
Large-scale networks of hydration water molecules around proteins investigated by cryogenic X-ray crystallography.Cell Mol Biol (Noisy-le-grand). 2001 Jul;47(5):767-90. Cell Mol Biol (Noisy-le-grand). 2001. PMID: 11728092 Review.
-
Water structure and interactions with protein surfaces.Curr Opin Struct Biol. 2006 Apr;16(2):152-9. doi: 10.1016/j.sbi.2006.03.002. Epub 2006 Mar 20. Curr Opin Struct Biol. 2006. PMID: 16546375 Review.
Cited by
-
Heterogeneous Hydration of p53/MDM2 Complex.J Chem Theory Comput. 2014 Mar 11;10(3):1302-1313. doi: 10.1021/ct400967m. Epub 2014 Jan 31. J Chem Theory Comput. 2014. PMID: 24803860 Free PMC article.
-
Mapping hydration dynamics around a protein surface.Proc Natl Acad Sci U S A. 2007 Nov 20;104(47):18461-6. doi: 10.1073/pnas.0707647104. Epub 2007 Nov 14. Proc Natl Acad Sci U S A. 2007. PMID: 18003912 Free PMC article.
-
Dynamics of water and ions near DNA: comparison of simulation to time-resolved stokes-shift experiments.J Am Chem Soc. 2009 Feb 11;131(5):1724-35. doi: 10.1021/ja805405a. J Am Chem Soc. 2009. PMID: 19191698 Free PMC article.
-
Pressure effects on collective density fluctuations in water and protein solutions.Proc Natl Acad Sci U S A. 2017 Oct 24;114(43):11410-11415. doi: 10.1073/pnas.1705279114. Epub 2017 Oct 9. Proc Natl Acad Sci U S A. 2017. PMID: 29073065 Free PMC article.
-
Femtosecond conical intersection dynamics of tryptophan in proteins and validation of slowdown of hydration layer dynamics.J Am Chem Soc. 2012 Oct 10;134(40):16460-3. doi: 10.1021/ja305283j. Epub 2012 Sep 26. J Am Chem Soc. 2012. PMID: 22992183 Free PMC article.
Publication types
MeSH terms
Substances
LinkOut - more resources
Full Text Sources
Miscellaneous