Publications
Title:
Folding Transition of a Single Semiflexible Polyelectrolyte Chain through Toroidal Bundling of Loop Structures
Language: | English |
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Type: | Article |
Authors: | Takafumi Iwaki, Naoko Makita and Kenichi Yoshikawa |
Editors: | |
Journal: | Journal of Chemical Physics |
ISSN: | 0021-9606 |
Volume: | 129 |
Number: | 6 |
Month: | 8 |
Year: | 2008 |
Actual year: | 2008 |
Pages: | 065103–0 |
doi: | 10.1063/1.2967860 |
bibtex id: | 2008_JCP_Iwaki_08-24 |
Abstract: | We consider how the DNA coil-globule transition progresses via the formation of a toroidal ring structure. We formulate a theoretical model of this transition as a phenomenon in which an unstable single loop generated as a result of thermal fluctuation is stabilized through association with other loops along a polyelectrolyte chain. An essential property of the chain under consideration is that it follows a wormlike chain model. A toroidal bundle of loop structures is characterized by a radius and a winding number. The statistical properties of such a chain are discussed in terms of the free energy as a function of the fraction of unfolded segments. We also present an actual experimental observation of the coil-globule transition of single giant DNA molecules, T4 DNA (165.5 kbp), with spermidine (3+), where intrachain phase segregation appears at a NaCl concentration of more than 10 mM. Both the theory and experiments lead to two important points. First, the transition from a partially folded state to a completely folded state has the characteristics of a continuous transition, while the transition from an unfolded state to a folded state has the characteristics of a first-order phase transition. Second, the appearance of a partially folded structure requires a folded structure to be less densely packed than in the fully folded compact state. |
Acknowledgment: |
2008 | |
"Folding Transition of a Single Semiflexible Polyelectrolyte Chain through Toroidal Bundling of Loop Structures" Takafumi Iwaki, Naoko Makita and Kenichi Yoshikawa, Journal of Chemical Physics, 129(6), 065103 (2008) | detail publisher doi:10.1063/1.2967860 |
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