Coarse-grained modelling of the structural properties of DNA origami

被引:57
|
作者
Snodin, Benedict E. K. [1 ]
Schreck, John S. [2 ]
Romano, Flavio [3 ]
Louis, Ard A. [4 ]
Doye, Jonathan P. K. [1 ]
机构
[1] Dept Chem, Phys & Theoret Chem Lab, South Parks Rd, Oxford OX1 3QZ, England
[2] Columbia Univ, Dept Chem Engn, 500 W 120th St, New York, NY 10027 USA
[3] Univ Ca Foscari, Dipartimento Sci Mol & Nanosistemi, Via Torino 155, I-30172 Venice, Italy
[4] Univ Oxford, Rudolf Peierls Ctr Theoret Phys, 1 Keble Rd, Oxford OX1 3NP, England
基金
英国工程与自然科学研究理事会;
关键词
HOLLIDAY JUNCTION; CONFORMATIONAL DYNAMICS; FORCE SPECTROSCOPY; HELICAL JUNCTIONS; FOLDING DNA; NANOSTRUCTURES; SIMULATIONS; NANOROBOT; SEQUENCE; DESIGN;
D O I
10.1093/nar/gky1304
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
We use the oxDNA coarse-grained model to provide a detailed characterization of the fundamental structural properties of DNA origami, focussing on archetypal 2D and 3D origami. The model reproduces well the characteristic pattern of helix bending in a 2D origami, showing that it stems from the intrinsic tendency of anti-parallel four-way junctions to splay apart, a tendency that is enhanced both by less screened electrostatic interactions and by increased thermal motion. We also compare to the structure of a 3D origami whose structure has been determined by cryo-electron microscopy. The oxDNA average structure has a root-mean-square deviation from the experimental structure of 8.4 angstrom, which is of the order of the experimental resolution. These results illustrate that the oxDNA model is capable of providing detailed and accurate insights into the structure of DNA origami, and has the potential to be used to routinely pre-screen putative origami designs and to investigate the molecular mechanisms that regulate the properties of DNA origami.
引用
收藏
页码:1585 / 1597
页数:13
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