Dynamic Electric Field Alignment Determines the Water Rotational Motion around Protein

• Published in: The journal of physical chemistry. B Vol. 127; no. 6; pp. 1376 - 1384
• Main Authors: Hu, Kang, Shirakashi, Ryo
• Format: Journal Article
• Language: English
• Published: United States American Chemical Society 16.02.2023
• Subjects: B: Liquids; Chemical and Dynamical Processes in Solution; electric field; Electricity; fluorescence; lysozyme; molecular dynamics; Molecular Dynamics Simulation; Proteins; Rotation; Water
• DOI: 10.1021/acs.jpcb.2c07405
• ISSN: 1520-6106; 1520-5207

Water rotational dynamics in biomolecular solution is crucial to evaluating and controlling biomolecule stability. In this molecular dynamics simulation (MD) study on lysozyme solutions, we present how the exerted internal electric field determines water rotational dynamics. We find that the relaxation time of water rotation is equivalent to that of the reorientation of the exerted overall electric field for every single water molecule, regardless of its translation mode. Namely, water molecular rotation synchronizes with the exerted field reorientation. We also map the reorientation process of the electric field at fixed points relative to protein in the solution, which displays the local hydration dynamics commensurate with the reported time-dependent fluorescence Stokes shift (TDFSS) measurements. Comparing the spatial distribution of local field reorientation relaxation time with that of rotational relaxation time, we further suggest that water rotation dynamics are subject to the reorientation of the local overall field within the hydration layer. While outside the hydration layer, the relaxation time of the local electric field reorientation is short enough (subpicosecond) to assume the δ function, showing the electric force with randomly changing orientation is applied to each water molecule.