Clustering and Optimal Arrangement of Enzymes in Reaction-Diffusion Systems

Alexander Buchner, Filipe Tostevin, and Ulrich Gerland
Phys. Rev. Lett. 110, 208104 – Published 16 May 2013
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Abstract

Enzymes within biochemical pathways are often colocalized, yet the consequences of specific spatial enzyme arrangements remain poorly understood. We study the impact of enzyme arrangement on reaction efficiency within a reaction-diffusion model. The optimal arrangement transitions from a cluster to a distributed profile as a single parameter, which controls the probability of reaction versus diffusive loss of pathway intermediates, is varied. We introduce the concept of enzyme exposure to explain how this transition arises from the stochastic nature of molecular reactions and diffusion.

  • Received 5 February 2013

DOI:https://doi.org/10.1103/PhysRevLett.110.208104

© 2013 American Physical Society

Authors & Affiliations

Alexander Buchner, Filipe Tostevin, and Ulrich Gerland*

  • Arnold Sommerfeld Center for Theoretical Physics and Center for Nanoscience, Ludwig-Maximilians-Universität München, Theresienstraße 37, D-80333 München, Germany

  • *gerland@lmu.de

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Issue

Vol. 110, Iss. 20 — 17 May 2013

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