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Membrane Transport Processes Analyzed by a Highly Parallel Nanopore Chip System at Single Protein Resolution
Published on: August 16, 2016
Directed motion emerging from two coupled random processes: translocation of a chain through a membrane nanopore
Tobias Ambjörnsson1, Michael A Lomholt, Ralf Metzler
1NORDITA-Nordic Institute for Theoretical Physics, Blegdamsvej 17, DK-2100 Copenhagen Ø, Denmark.
Abstract:
We investigate the translocation of a stiff polymer consisting of M monomers through a nanopore in a membrane, in the presence of binding particles (chaperones) that bind onto the polymer, and partially prevent backsliding of the polymer through the pore. The process is characterized by the rates: k for the polymer to make a diffusive jump through the pore, q for unbinding of a chaperone, and the rate qκ for binding (with a binding strength κ); except for the case of no binding κ = 0 the presence of the chaperones gives rise to an effective force that drives the translocation process. In more detail, we develop a dynamical description of the process in terms of a (2+1)-variable master equation for the probability of having m monomers on the target side of the membrane with n bound chaperones at time t. Emphasis is put on the calculation of the mean first passage time [Formula: see text] as a function of total chain length M. The transfer coefficients in the master equation are determined through detailed balance, and depend on the relative chaperone size λ and binding strength κ, as well as the two rate constants k and q. The ratio γ = q/k between the two rates determines, together with κ and λ, three limiting cases, for which analytic results are derived: (i) for the case of slow binding ([Formula: see text]), the motion is purely diffusive, and [Formula: see text] for large M; (ii) for fast binding ([Formula: see text]) but slow unbinding ([Formula: see text]), the motion is, for small chaperones λ = 1, ratchet-like, and [Formula: see text]; (iii) for the case of fast binding and unbinding dynamics ([Formula: see text] and [Formula: see text]), we perform the adiabatic elimination of the fast variable n, and find that for a very long polymer [Formula: see text], but with a smaller prefactor than for ratchet-like dynamics. We solve the general case numerically as a function of the dimensionless parameters λ, κ and γ, and compare to the three limiting cases.
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