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PLoS Comput Biol. 2014 Feb 20;10(2):e1003475. doi: 10.1371/journal.pcbi.1003475. eCollection 2014 Feb.

Escherichia coli peptidoglycan structure and mechanics as predicted by atomic-scale simulations.

Author information

1
School of Physics, Georgia Institute of Technology, Atlanta, Georgia, United States of America.
2
Imperial College London, South Kensington Campus, London, United Kingdom.
3
California Institute of Technology and Howard Hughes Medical Institute, Pasadena, California, United States of America.
4
Department of Biochemistry and Molecular Biology and Gordon Center for Integrative Science, The University of Chicago, Chicago, Illinois, United States of America.

Abstract

Bacteria face the challenging requirement to maintain their shape and avoid rupture due to the high internal turgor pressure, but simultaneously permit the import and export of nutrients, chemical signals, and virulence factors. The bacterial cell wall, a mesh-like structure composed of cross-linked strands of peptidoglycan, fulfills both needs by being semi-rigid, yet sufficiently porous to allow diffusion through it. How the mechanical properties of the cell wall are determined by the molecular features and the spatial arrangement of the relatively thin strands in the larger cellular-scale structure is not known. To examine this issue, we have developed and simulated atomic-scale models of Escherichia coli cell walls in a disordered circumferential arrangement. The cell-wall models are found to possess an anisotropic elasticity, as known experimentally, arising from the orthogonal orientation of the glycan strands and of the peptide cross-links. Other features such as thickness, pore size, and disorder are also found to generally agree with experiments, further supporting the disordered circumferential model of peptidoglycan. The validated constructs illustrate how mesoscopic structure and behavior emerge naturally from the underlying atomic-scale properties and, furthermore, demonstrate the ability of all-atom simulations to reproduce a range of macroscopic observables for extended polymer meshes.

PMID:
24586129
PMCID:
PMC3930494
DOI:
10.1371/journal.pcbi.1003475
[Indexed for MEDLINE]
Free PMC Article

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