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Single-Molecule Experiments in Vitro and in Silico
Marcos Sotomayor and
Klaus Schulten*
Single-molecule force experiments in vitro enable the characterizationof the mechanical response of biological matter at the nanometerscale. However, they do not reveal the molecular mechanismsunderlying mechanical function. These can only be readily studiedthrough molecular dynamics simulations of atomic structuralmodels: "in silico" (by computer analysis) single-molecule experiments.Steered molecular dynamics simulations, in which external forcesare used to explore the response and function of macromolecules,have become a powerful tool complementing and guiding in vitrosingle-molecule experiments. The insights provided by in silicoexperiments are illustrated here through a review of recentresearch in three areas of protein mechanics: elasticity ofthe muscle protein titin and the extracellular matrix proteinfibronectin; linker-mediated elasticity of the cytoskeletonprotein spectrin; and elasticity of ankyrin repeats, a proteinmodule found ubiquitously in cells but with an as-yet unclearfunction.
Department of Physics, University of Illinois at Urbana-Champaign, and Beckman Institute for Advanced Science and Technology, 405 North Mathews Avenue, Urbana, IL 61801, USA.
* To whom correspondence should be addressed. E-mail: kschulte{at}ks.uiuc.edu
Single-Molecule Force Spectroscopy Reveals a Stepwise Unfolding of Caenorhabditis elegans Giant Protein Kinase Domains.
D. N. Greene, T. Garcia, R. B. Sutton, K. M. Gernert, G. M. Benian, and A. F. Oberhauser (2008)
Biophys. J.
95, 1360-1370
|Abstract »|Full Text »|PDF »
Flow-Induced Structural Transition in the {beta}-Switch Region of Glycoprotein Ib.
Peptide adsorption on a hydrophobic surface results from an interplay of solvation, surface, and intrapeptide forces.
D. Horinek, A. Serr, M. Geisler, T. Pirzer, U. Slotta, S. Q. Lud, J. A. Garrido, T. Scheibel, T. Hugel, and R. R. Netz (2008)
PNAS
105, 2842-2847
|Abstract »|Full Text »|PDF »
Unique elastic properties of the spectrin tetramer as revealed by multiscale coarse-grained modeling.