Tuning the performance of an artificial protein motor

Nathan J. Kuwada, Martin J. Zuckermann, Elizabeth H. C. Bromley, Richard B. Sessions, Paul M. G. Curmi, Nancy R. Forde, Derek N. Woolfson, and Heiner Linke
Phys. Rev. E 84, 031922 – Published 21 September 2011
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Abstract

The Tumbleweed (TW) is a concept for an artificial, tri-pedal, protein-based motor designed to move unidirectionally along a linear track by a diffusive tumbling motion. Artificial motors offer the unique opportunity to explore how motor performance depends on design details in a way that is open to experimental investigation. Prior studies have shown that TW's ability to complete many successive steps can be critically dependent on the motor's diffusional step time. Here, we present a simulation study targeted at determining how to minimize the diffusional step time of the TW motor as a function of two particular design choices: nonspecific motor-track interactions and molecular flexibility. We determine an optimal nonspecific interaction strength and establish a set of criteria for optimal molecular flexibility as a function of the nonspecific interaction. We discuss our results in the context of similarities to biological, linear stepping diffusive molecular motors with the aim of identifying general engineering principles for protein motors.

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  • Received 22 March 2011

DOI:https://doi.org/10.1103/PhysRevE.84.031922

©2011 American Physical Society

Authors & Affiliations

Nathan J. Kuwada*

  • Department of Physics and Materials Science Institute, 1274 University of Oregon, Eugene, Oregon 97403, USA and
  • Department of Physics, University of Washington, Box 351560, Seattle, Washington 98195

Martin J. Zuckermann

  • Department of Physics and IRMACS Centre, Simon Fraser University, Burnaby, British Columbia, Canada V5A 1S6

Elizabeth H. C. Bromley

  • Department of Physics, Durham University, Durham DH1 3LE, United Kingdom

Richard B. Sessions

  • School of Biochemistry, University of Bristol, Bristol BS8 1TD, United Kingdom

Paul M. G. Curmi

  • School of Physics, University of New South Wales, Sydney, New South Wales 2052, Australia

Nancy R. Forde

  • Department of Physics, Simon Fraser University, Burnaby, British Columbia, Canada V5A 1S6

Derek N. Woolfson

  • School of Chemistry and School of Biochemistry, University of Bristol, Bristol BS8 1TS, United Kingdom

Heiner Linke

  • The Nanometer Structure Consortium (nmC@LU) and Division of Solid State Physics, Lund University, Box 118, SE-22100 Lund, Sweden

  • *nateman@uw.edu
  • heiner.linke@ftf.lth.se

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Issue

Vol. 84, Iss. 3 — September 2011

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