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Desmosome architecture derived from molecular dynamics simulations and cryo-electron tomography.

Authors :
Sikora, Mateusz
Ermel, Utz H.
Seybold, Anna
Kunz, Michael
Calloni, Giulia
Reitz, Julian
Vabulas, R. Martin
Hummer, Gerhard
Frangakis, Achilleas S.
Source :
Proceedings of the National Academy of Sciences of the United States of America. 11/3/2020, Vol. 117 Issue 44, p1-9. 9p.
Publication Year :
2020

Abstract

Desmosomes are cell-cell junctions that link tissue cells experiencing intense mechanical stress. Although the structure of the desmosomal cadherins is known, the desmosome architecture--which is essential for mediating numerous functions--remains elusive. Here, we recorded cryo-electron tomograms (cryo-ET) in which individual cadherins can be discerned; they appear variable in shape, spacing, and tilt with respect to the membrane. The resulting subtomogram average reaches a resolution of ~26 Å, limited by the inherent flexibility of desmosomes. To address this challenge typical of dynamic biological assemblies, we combine sub-tomogram averaging with atomistic molecular dynamics (MD) simulations. We generate models of possible cadherin arrangements and perform an in silico screening according to biophysical and structural properties extracted from MD simulation trajectories. We find a truss-like arrangement of cadherins that resembles the characteristic footprint seen in the electron micrograph. The resulting model of the desmosomal architecture explains their unique biophysical properties and strength. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00278424
Volume :
117
Issue :
44
Database :
Academic Search Index
Journal :
Proceedings of the National Academy of Sciences of the United States of America
Publication Type :
Academic Journal
Accession number :
146843750
Full Text :
https://doi.org/10.1073/pnas.2004563117