Sequence Dependence of DNA Translocation through a Nanopore

Kaifu Luo, Tapio Ala-Nissila, See-Chen Ying, and Aniket Bhattacharya
Phys. Rev. Lett. 100, 058101 – Published 5 February 2008

Abstract

We investigate the dynamics of DNA translocation through a nanopore using 2D Langevin dynamics simulations, focusing on the dependence of the translocation dynamics on the details of DNA sequences. The DNA molecules studied in this work are built from two types of bases A and C, which have been shown previously to have different interactions with the pore. We study DNA with repeating blocks AnCn for various values of n and find that the translocation time depends strongly on the block length 2n as well as on the orientation of which base enters the pore first. Thus, we demonstrate that the measurement of translocation dynamics of DNA through a nanopore can yield detailed information about its structure. We have also found that the periodicity of the block sequences is contained in the periodicity of the residence time of the individual nucleotides inside the pore.

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  • Received 12 October 2007

DOI:https://doi.org/10.1103/PhysRevLett.100.058101

©2008 American Physical Society

Authors & Affiliations

Kaifu Luo1,*, Tapio Ala-Nissila1,2, See-Chen Ying2, and Aniket Bhattacharya3

  • 1Laboratory of Physics, Helsinki University of Technology, P.O. Box 1100, FIN-02015 TKK, Espoo, Finland
  • 2Department of Physics, Box 1843, Brown University, Providence, Rhode Island 02912-1843, USA
  • 3Department of Physics, University of Central Florida, Orlando, Florida 32816-2385, USA

  • *To whom all correspondence should be addressed. luokaifu@yahoo.com

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Vol. 100, Iss. 5 — 8 February 2008

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