Terao Ken, Asano Natsuki, Kitamura Shinichi, Sato Takahiro
Department of Macromolecular Science, Graduate School of Science, Osaka University, 1-1 Machikaneyama-cho, Toyonaka, Osaka 560-0043, Japan.
Graduate School of Life and Environmental Sciences, Osaka Prefecture University, Gakuen-cho, Nakaku, Sakai, Osaka 599-8531, Japan.
ACS Macro Lett. 2012 Nov 20;1(11):1291-1294. doi: 10.1021/mz3004506. Epub 2012 Oct 18.
Six cyclic amylose tris(phenylcarbamate) (ATPC) samples have been prepared from enzymatically synthesized cyclic amylose ranging in the number of repeat units from 24 to 290. Synchrotron-radiation small-angle X-ray scattering measurements were made for the samples in 1,4-dioxane (DIOX) and 2-ethoxyethanol (2EE) to determine the -average radius of gyration ⟨⟩ and the particle scattering function (). Molar mass dependencies of ⟨⟩ in the two solvents were successfully explained by the current theories for the wormlike ring with the same parameters for linear ATPC in the corresponding solvent, that is, the helix pitch (or contour length) per residue and the Kuhn segment length λ (stiffness parameter, twice the persistence length). The latter parameter λ is 22 and 16 nm in DIOX and 2EE, respectively. Except for the low- region, () was also explained by the rigid ring having the same contour length as that for linear ATPC. Further, their local conformation estimated from circular dichroism spectra is essentially unaltered from that for linear ATPC at least when ≥ 24.