The research described in this product was performed in part in the Environmental Molecular Sciences Laboratory, a national scientific user facility sponsored by the Department of Energy's Office of Biological and Environmental Research and located at Pacific Northwest National Laboratory. Comparative explicit solvent molecular dynamics (MD)
simulations have been performed on a complete
nucleosome core particle with and without N-terminal
histone tails for more than 20 ns. Main purpose of the
simulations was to study the dynamics of mobile elements
such as histone N-terminal tails and how packing and
DNA-bending influences the fine structure and dynamics
of DNA. Except for the tails, histone and DNA molecules
stayed on average close to the crystallographic start
structure supporting the quality of the current force field
approach. Despite the packing strain, no increase of
transitions to noncanonical nucleic acid backbone
conformations compared to regular B-DNA was observed.
The pattern of kinks and bends along the DNA remained
close to the experiment overall. In addition to the local
dynamics, the simulations allowed the analysis of the
superhelical mobility indicating a limited relative
mobility of DNA segments separated by one superhelical
turn (mean relative displacement of approximately 60.2
nm, mainly along the superhelical axis). An even higher
rigidity was found for relative motions (distance fluctuations) of segments separated by half a superhelical
turn (approximately 60.1 nm). The N-terminal tails
underwent dramatic conformational rearrangements on
the nanosecond time scale toward partially and
transiently wrapped states around the DNA. Many of the
histone tail changes corresponded to coupled association
and folding events from fully solvent-exposed states
toward complexes with the major and minor grooves of
DNA. The simulations indicate that the rapid
conformational changes of the tails can modulate the
DNA accessibility within a few nanoseconds. # 2007
Wiley Periodicals, Inc. Biopolymers 85: 407–421, 2007.
Keywords: nucleic acid flexibility; nucleosome dynamics;
DNA packing; DNA structure and dynamics; histone–
DNA interaction; histone tail motion flexibility
Revised: April 7, 2011 |
Published: January 24, 2007
Citation
Roccatano D., A. Barthel, and M.W. Zacharias. 2007.Structural Flexibility of the Nucleosome Core Particle at Atomic Resolution studied by Molecular Dynamics Simulation.Biopolymers 85, no. 5:407-421. doi:10.1002/bip.20690