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Normal mode analysis of membrane protein dynamics using the vibrational subsystem analysis.

Authors :
Zhang, Yan
Zhang, She
Xing, Jianhua
Bahar, Ivet
Source :
Journal of Chemical Physics; 5/21/2021, Vol. 154 Issue 19, p1-9, 9p
Publication Year :
2021

Abstract

The vibrational subsystem analysis is a useful approach that allows for evaluating the spectrum of modes of a given system by integrating out the degrees of freedom accessible to the environment. The approach could be utilized for exploring the collective dynamics of a membrane protein (system) coupled to the lipid bilayer (environment). However, the application to membrane proteins is limited due to high computational costs of modeling a sufficiently large membrane environment unbiased by end effects, which drastically increases the size of the investigated system. We derived a recursive formula for calculating the reduced Hessian of a membrane protein embedded in a lipid bilayer by decomposing the membrane into concentric cylindrical domains with the protein located at the center. The approach allows for the design of a time- and memory-efficient algorithm and a mathematical understanding of the convergence of the reduced Hessian with respect to increasing membrane sizes. The application to the archaeal aspartate transporter Glt<subscript>Ph</subscript> illustrates its utility and efficiency in capturing the transporter's elevator-like movement during its transition between outward-facing and inward-facing states. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00219606
Volume :
154
Issue :
19
Database :
Complementary Index
Journal :
Journal of Chemical Physics
Publication Type :
Academic Journal
Accession number :
150427049
Full Text :
https://doi.org/10.1063/5.0046710