TY - JOUR
T1 - DNA-DNA interactions in tight supercoils are described by a small effective charge density
AU - Maffeo, Christopher
AU - Schöpflin, Robert
AU - Brutzer, Hergen
AU - Stehr, René
AU - Aksimentiev, Aleksei
AU - Wedemann, Gero
AU - Seidel, Ralf
PY - 2010/10/4
Y1 - 2010/10/4
N2 - DNA-DNA interactions are important for genome compaction and transcription regulation. In studies of such complex processes, DNA is often modeled as a homogeneously charged cylinder and its electrostatic interactions are calculated within the framework of the Poisson-Boltzmann equation. Commonly, a charge adaptation factor is used to address limitations of this theoretical approach. Despite considerable theoretical and experimental efforts, a rigorous quantitative assessment of this parameter is lacking. Here, we comprehensively characterized DNA-DNA interactions in the presence of monovalent ions by analyzing the supercoiling behavior of single DNA molecules held under constant tension. Both a theoretical model and coarse-grained simulations of this process revealed a surprisingly small effective DNA charge of 40% of the nominal charge density, which was additionally supported by all-atom molecular dynamics simulations.
AB - DNA-DNA interactions are important for genome compaction and transcription regulation. In studies of such complex processes, DNA is often modeled as a homogeneously charged cylinder and its electrostatic interactions are calculated within the framework of the Poisson-Boltzmann equation. Commonly, a charge adaptation factor is used to address limitations of this theoretical approach. Despite considerable theoretical and experimental efforts, a rigorous quantitative assessment of this parameter is lacking. Here, we comprehensively characterized DNA-DNA interactions in the presence of monovalent ions by analyzing the supercoiling behavior of single DNA molecules held under constant tension. Both a theoretical model and coarse-grained simulations of this process revealed a surprisingly small effective DNA charge of 40% of the nominal charge density, which was additionally supported by all-atom molecular dynamics simulations.
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U2 - 10.1103/PhysRevLett.105.158101
DO - 10.1103/PhysRevLett.105.158101
M3 - Article
C2 - 21230940
AN - SCOPUS:77957562056
SN - 0031-9007
VL - 105
JO - Physical Review Letters
JF - Physical Review Letters
IS - 15
M1 - 158101
ER -