PreprintCited by 1Protein Structure and DynamicsCellular Mechanics and InteractionsAdvanced Physical and Chemical Molecular Interactions

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Deciphering the Cofilin Oligomers via Intermolecular Disulfide Bond Formation: A Coarse-grained Molecular Dynamics Approach to Understanding Cofilin’s Regulation on Actin Filaments

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Li, Chengxuan, Wei, Tingyi, Cheung, Margaret S, Tsai, Min-Yeh·2023·The Journal of Physical Chemistry B

Preprint — published as 10.1021/acs.jpcb.3c07938 · Paper page

Abstract

Cofilin, a key actin-binding protein, orchestrates the dynamics of the actomyosin network through its actin-severing activity and by promoting the recycling of actin monomers. Recent experimental work suggests that cofilin also forms functionally distinct oligomers through thiol post-translational modification (PTM) that encourages actin nucleation and assembly. Despite these advances, the structural conformations of cofilin oligomers that modulate actin activity remain elusive because there are combinatorial ways to oxidize thiols in cysteines to form disulfide bonds rapidly. This study employs molecular dynamics simulations to investigate human cofilin 1 as a case study for exploring cofilin dimers via disulfide bond formation. Using the free energy profiling, our simulations unveil a range of probable cofilin dimer structures not represented in current Protein Data Bank entries. These candidate dimers are characterized by their distinct population distributions and relative free energies. Of particular note is a dimer featuring an interface between cysteines 139 and 147 residues, which demonstrates stable free energy characteristics and intriguingly symmetrical geometry. In contrast, the experimentally proposed dimer structure exhibits a less stable free energy profile. We also evaluate frustration quantification based on the energy landscape theory in the protein-protein interactions at the dimer interfaces. Notably, the 39-39 dimer configuration emerges as a promising candidate for forming cofilin tetramers, as substantiated by frustration analysis. Additionally, docking simulations with actin filaments further evaluate the stability of these cofilin dimer-actin complexes. Our findings thus offer a computational framework for understanding the role of thiol post-translational modification of cofilin proteins in regulating oligomerization, and the subsequent cofilin-mediated actin dynamics in the actomyosin network.

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Metadata

Authors
Li, C., Wei, T., Cheung, M. S., & Tsai, M.-Y.
Affiliations
  • University of Washington (US)
  • Pacific Northwest National Laboratory (US)
  • National Chung Cheng University (TW)
Corresponding author
Tsai, Min-Yeh
Venue
The Journal of Physical Chemistry B
Publisher
openRxiv
Published
2023-12-08
Volume
128
Issue
19
Pages
4590-4601
ISSN
1520-5207 (ISSN-L)
OpenAlex
W4396606195
Cited by
1
References
1
Citations by year
2025: 1
FWCI
0.14
Type
journal article
Language
en
Open access
Licence
cc-by-nc-nd
Locations
  • The Journal of Physical Chemistry B (publishedVersion, cc-by-nc-nd)
  • bioRxiv (Cold Spring Harbor Laboratory) (acceptedVersion, cc-by-nc-nd)
  • PubMed Central (publishedVersion, cc-by-nc-nd)
  • Europe PMC (PubMed Central) (publishedVersion, cc-by-nc-nd)
  • PubMed (publishedVersion)
  • OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information) (submittedVersion)
Funders
  • National Science Foundation (2221824, 2019745)
  • Rice University
  • National Science Council
  • National Science and Technology Council (110-2113-M-194-009-MY2)
  • Division of Physics (PHY-2019745)
  • Division of Molecular and Cellular Biosciences (MCB 2221824)
Topics
  • Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Protein Structure and Dynamics
  • Life Sciences › Biochemistry, Genetics and Molecular Biology › Cell Biology › Cellular Mechanics and Interactions
  • Physical Sciences › Chemistry › Physical and Theoretical Chemistry › Advanced Physical and Chemical Molecular Interactions
Keywords
cofilin-1, disulfide bond formation, actin filament dynamics, actin nucleation, protein-protein interaction, energy landscape theory, actomyosin network
MeSH terms
Actins, Disulfides, Humans, Actin Cytoskeleton, Thermodynamics, Cofilin 1, Actin Depolymerizing Factors, Protein Multimerization, Molecular Dynamics Simulation

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