Published April 2011 | Version v1
Journal article

DNA Conformational Variations Induced by Stretching 3'5'-Termini Studied by Molecular Dynamics Simulations

  • 1. Department of Physics, Shandong University, Jinan 250100 (China)
  • 2. Shanghai Institute of Applied Physics, Chinese Academy of Sciences, PO Box 800-204, Shanghai 201800 (China)

Description

Investigating the interaction between protein and stretched DNA molecules has become a new way to study the protein DNA interaction. The conformations from different stretching methods give us a further understanding of the interaction between protein and DNA. We study the conformational variations of a 22-mer DNA caused by stretching both 3'- and 5'-termini by molecular dynamics simulations. It requires 250 kJ/mol to stretch the DNA molecule by 3'5'-termini for 3.5 nm and the force plateau is at 123.8 pN. The stretching 3'5'-termini leads to large values of the angle opening and the dihedral propeller between bases in one base pair, the double helix untwists from 34° to 20° and the successive base pairs rolls to the side of the DNA major groove. The distances between successive base pairs increases from 3.2 Å to 5.6 Å. (cross-disciplinary physics and related areas of science and technology)

Availability note (English)

Available from http://dx.doi.org/10.1088/0256-307X/28/4/048702

Additional details

Publishing Information

Journal Title
Chinese Physics Letters
Journal Volume
28
Journal Issue
4
Journal Page Range
[4 p.]
ISSN
0256-307X
CODEN
CPLEEU

INIS

Country of Publication
China
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
45004750
Subject category
S60: APPLIED LIFE SCIENCES; S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
COMPUTERIZED SIMULATION; DNA; MOLECULAR DYNAMICS METHOD; MOLECULAR STRUCTURE; MOLECULES; PROTEINS; VARIATIONS
Descriptors DEC
CALCULATION METHODS; NUCLEIC ACIDS; ORGANIC COMPOUNDS; SIMULATION