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Coarse-Grained Simulations of DNA Reveal Angular Dependence of Sticky-End Binding
Author(s) -
Nicholas M Gravina,
James C. Gumbart,
Harold D. Kim
Publication year - 2021
Publication title -
the journal of physical chemistry. b
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.864
H-Index - 392
eISSN - 1520-6106
pISSN - 1520-5207
DOI - 10.1021/acs.jpcb.1c00432
Subject(s) - dna , biophysics , crystallography , physics , chemistry , biology , biochemistry
Annealing between sticky ends of DNA is an intermediate step in ligation. It can also be utilized to program specific binding sites for DNA tile and origami assembly. This reaction is generally understood as a bimolecular reaction dictated by the local concentration of the sticky ends. Its dependence on the relative orientation between the sticky ends, however, is less understood. Here we report on the interactions between DNA sticky ends using the coarse-grained oxDNA model; specifically, we consider how the orientational alignment of the double-stranded DNA (dsDNA) segments affects the time required for the sticky ends to bind, τ b . We specify the orientation of the dsDNA segments with three parameters: θ, which measures the angle between the helical axes, and ϕ 1 and ϕ 2 , which measure rotations of each strand around the helical axis. We find that the binding time depends strongly on both θ and ϕ 2 : ∼20-fold change with θ and 10-fold change with ϕ 2 . The binding time is the fastest when the helical axes of duplexes are pointing toward each other and the sticky ends protrude from the farthest two points. Our result is relevant for predicting hybridization efficiency of sticky ends that are rotationally restricted.

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