## Synopsis The sedimentation coefficient sN of the DNA topoisomer with the linking number N is evaluated as a function of N and chain length on the basis of a (circular) twisted wormlike chain, i.e., a special case of the helical wormlike chain. Evaluation is carried out by an application of the
Moments for DNA topoisomers: The helical wormlike chain
β Scribed by Jiro Shimada; Hiromi Yamakawa
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1988
- Tongue
- English
- Weight
- 951 KB
- Volume
- 27
- Category
- Article
- ISSN
- 0006-3525
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β¦ Synopsis
The mean-square radius (S'), of gyration of the DNA topoisomer with the linking number N is evaluated as a function of N and chain length L on the basis of a (circular) twisted wormlike chain, i.e., a special case of the helical wormlike chain. Evaluation of (S2), and also of the moment ( W r 2 ) of the writhe Wr is carried out over a wide range of L, following the Monte Carlo procedure of Frank-Kamenetskii et al. It is found that the present Monte Carlo values of (Wr') for large L are appreciably larger than the known Monte Carlo values for freely jointed chains. Thus, the empirical interpolation fomula for ( Wr2) previously constructed on the basis of the theoretical values for small L along with the latter Monte Carlo values for large L is revised with the present Monte Carlo values. By the use of the revised formula, a reanalysis of the experimental data for the distribution of topoisomers is made, and it is found that the present estimates of the torsional constant and the stifbeas parameter are equal to and somewhat larger than the previous ones, respectively. It is shown that (S'), decreases with increasing IAN1, where AN = N -R, with m the number of helix tuns in the linear DNA chain in its undeformed state.
The mean-square radii of gyration (S'),, and (S') of the original circular Kratky-Porod wormlike chain with and without Wr fixed are also evaluated.
π SIMILAR VOLUMES
shaped the development of polymer physics. Unfortunately many whom we contacted were unable to contribute, and production constraints gave authors limited time to prepare these notes.
## Abstract The dynamics of the wormlike chain model for a polymer in solution is investigated in the case of free torsional and no longitudinal variations. A Langevin equation is derived and solved for circularly closed chains, neglecting hydrodynamic interactions. The local diffusion behavior of
sured values for DNA chains (of 367, 762, 1010, 2311 base pairs) shows excellent agreement as well. This lends confidence to the A carefully parameterized and tested simulation procedure for predictive ability of our model and sets the groundwork for further studying the dynamic properties of long l
The configurational properties of an isotropically bendable wormlike chain have been investigated using a Monte Carlo approach. In particular, radial distributions for endtoend separation, ring closure probabilities, and the angular correlation of the two ends of the chain have all been determined a