CHAIN DIMENSIONS AND SCATTERING FUNCTION OF (1-]3)-BETA-D-GLUCAN SIMULATED BY THE MONTE-CARLO METHOD

Citation
S. Kitamura et al., CHAIN DIMENSIONS AND SCATTERING FUNCTION OF (1-]3)-BETA-D-GLUCAN SIMULATED BY THE MONTE-CARLO METHOD, Journal of molecular structure. Theochem, 395, 1997, pp. 425-435
Citations number
28
Categorie Soggetti
Chemistry Physical
ISSN journal
01661280
Volume
395
Year of publication
1997
Pages
425 - 435
Database
ISI
SICI code
0166-1280(1997)395:<425:CDASFO>2.0.ZU;2-2
Abstract
A Monte Carlo method was used to evaluate the chain dimensions and sca ttering function of(1 --> 3)-beta-D-glucan in solution. Monte Carlo sa mples of the glucan chain were generated on the basis of a conformatio nal energy map of the dimeric subunit, i.e. beta-laminarabiose. The ef fect of the excluded volume was introduced into the model by placing h ard spheres with a radius R-ex at the center of mass of each glucose u nit in the chain sequence. The results for the chain length dependence of the quantity [S-2]/x ([S-2] is the mean square radius of gyration and x is the degree of polymerization) and the radial distribution of the end-to-end distance have confirmed that the unperturbed(1 --> 3)-b eta-D-glucan chain shows non-Gaussian-type behavior in the region of x < 200, above which the chain behaves in a Gaussian manner in its over all conformational character. However, local helical character was obs erved throughout the x range. In contrast with the unperturbed chain, the perturbed chain is characterized by non-Gaussian behavior over the chain length examined (x less than or equal to 2000). The experimenta l [S-2]/x vs. x data of the curdlan fractions in water-diluted cadoxen , evaluated by light scattering, were found to be simulated by perturb ed chains with an excluded volume R-ex = 1.0 Angstrom. The scattering function was calculated from the ensemble of generated (1 --> 3)-beta- D-glucan chains as a function of x (x less than or equal to 40) in the q range up to 1.0 Angstrom(-1) (q is the scattering vector). The scat tering function in the range 0.1 less than or equal to q less than or equal to 0.8 Angstrom(-1), where the scattering function is sensitive to the local chain conformation, reveals an appreciable oscillation. T he calculated scattering function and (SZ) for the Monte Carlo chains with x = 2-7 were in reasonable agreement with preliminary experimenta l results obtained by small-angle X-ray scattering for the correspondi ng laminara-oligosaccharides in water. (C) 1997 Elsevier Science B.V.