Functional regulation of aquaporin dynamics by lipid bilayer composition
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http://datadryad.org/dataset/doi%253A10.5061%252Fdryad.jsxksn0hc
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资源简介:
With the diversity of lipid-protein interactions, any observed membrane protein dynamics or functions directly depend on the lipid bilayer selection. However, the implications of lipid bilayer choice are seldom considered unless characteristic lipid-protein interactions have been previously reported. Using molecular dynamics simulation, we characterize the effects of membrane embedding on plant aquaporin SoPIP2;1, which has no reported high-affinity lipid interactions. The regulatory impacts of a realistic lipid bilayer, and nine different homogeneous bilayers, on varying SoPIP2;1 dynamics were examined. We demonstrate that SoPIP2;1's structure, thermodynamics, kinetics, and water transport are altered as a function of each membrane construct's ensemble properties. Notably, the realistic bilayer provides stabilization of non-functional SoPIP2;1 metastable states. Hydrophobic mismatch and lipid order parameter calculations further explain how lipid ensemble proprties manipulate SoPIP2;1 behavior. Our results illustrate the importance of careful bilayer selection when studying membrane proteins. To this end, we advise cautionary measures when performing membrane protein moelcular dynamics simulations.
Methods
Molecular dynamics trajectories were generated using AMBER18 software on a local computational cluster. Resulting analysis files were created via python scripts and/or java-based software (i.e. Membrainy). For more information about specific codes, please refer to our Github Repository: https://github.com/ShuklaGroup/Lipid_composition_on_AQP/
This work has been performed by Anh T. P. Nguyen, Austin T. Weigle & Diwakar Shukla at the University of Illinois Urbana-Champaign.
This Dryad dataset has been made available in compliance with the "minimum dataset" requirement per the Data Availability guidelines by Nature Communications.
For further inquiries concerning further data availability (i.e., 29 TB of molecular dynamics trajectories), please contact Prof. Diwakar Shukla at diwakar@illinois.edu . Austin T. Weigle (https://orcid.org/0000-0002-1619-2452) prepared this Dryad repository.
创建时间:
2024-02-09



