Analysis of kinesin mechanochemistry via simulated annealing
B. D. Jacobson, L. J. Herskowitz, S. J. Koch, S. R. Atlas

TL;DR
This paper introduces a novel method combining Markov chain calculations and simulated annealing to optimize a kinetic model of kinesin, providing a unified microscopic understanding of its mechanochemistry based on experimental data.
Contribution
It presents a new approach to model kinesin's mechanochemistry with minimal assumptions, using optimization techniques to fit experimental data.
Findings
Optimized rate constants match experimental kinesin speed and processivity data.
The model offers a unified microscopic view of kinesin's stepping mechanism.
Methodology can be applied to other molecular motors for mechanistic insights.
Abstract
The molecular motor protein kinesin plays a key role in fundamental cellular processes such as intracellular transport, mitotic spindle formation, and cytokinesis, with important implications for neurodegenerative and cancer disease pathways. Recently, kinesin has been studied as a paradigm for the tailored design of nano-bio sensor and other nanoscale systems. As it processes along a microtubule within the cell, kinesin undergoes a cycle of chemical state and physical conformation transitions that enable it to take ~100 regular 8.2-nm steps before ending its processive walk. Despite an extensive body of experimental and theoretical work, a unified microscopic model of kinesin mechanochemistry does not yet exist. Here we present a methodology that optimizes a kinetic model for kinesin constructed with a minimum of a priori assumptions about the underlying processive mechanism. Kinetic…
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Taxonomy
TopicsMicrotubule and mitosis dynamics · Cellular Mechanics and Interactions · Advanced Electron Microscopy Techniques and Applications
