DNA Conformational Variations Induced by Stretching 3'5'-Termini Studied by Molecular Dynamics Simulations
Creators
- 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/28/4/048702Additional details
Identifiers
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