Light-scattering measurements were performed for a number of poly-7-benzyl-Lglutamate (PBLG) samples in dimethylformamide (DMF) and in chloroform-formamide (C-F) a t 25°C. Osmotic pressure data for some of these polypeptide samples in DMF a t 37°C. were also determined. The scattering radii (S2)'/I
Solution properties of synthetic polypeptides. II. Sedimentation and viscosity of poly-γ-benzyl-L-glutamate in dimethylformamide
✍ Scribed by Hiroshi Fujita; Akio Teramoto; Tsuneko Yamashita; Koichi Okita; Shoichi Ikeda
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1966
- Tongue
- English
- Weight
- 538 KB
- Volume
- 4
- Category
- Article
- ISSN
- 0006-3525
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✦ Synopsis
Nine samples of poly-ybeneyl-kglutamate (PBLG), ranging in aw from 19,000 to 410,000, were examined viscometrically and by ultracentrifugation with dimethylformamide (DMF) at 25°C. as helicogenic solvent. The data for [v] and SO (limiting sedimentation coefficient) as functions of am were fitted well by the theories for a rigid prolate ellipsoid of revolution whose major axis increases linearly with aw but whose minor axis is independent of a,.,. This implies that the overall shape of the PBLG molecule in DMF is represented by a straight cylinder whose cross section is independent of its length. The length per monomeric residue h evaluated from [v] is about 1.3 A., whereas that from so is about 1.6 A. No adequate explanation for this difference in h can be found at present. More serious is the fact that these hydrodynamically evaluated values of h are appreciably larger than the value obtained from our light-scattering measurements reported previously. All these values of h from our studies are not consistent with the value characteristic of the a-helix, for which h is 1.5 A. The concentration dependence of so was found to agree well with the recent theoretical prediction of Peterson for cylindrical macromolecules.
📜 SIMILAR VOLUMES
## Abstract The Zimm–Bragg parameters __s__ and σ were determined for poly(γ‐benzyl L‐glutamate) (PBLG) in __m__‐cresol and in dimethylformamide (DMF) from ORD data as a function of molecular weight. It was found that, within the temperature range between 10 and 55°C and on the average, __s__ = 1.6
Simple approximate expressions have been derived from the theory of Zimm and Bragg for use in the analysis of experimental data on the helix-coil transition in polypeptide. On the basis of the resulting expressions practical procedures are proposed t o determine two basic parameters characterizing a
Helix-coil transition of polypeptides in solution involves two elementary processes: unfolding of an orhelical polypeptide chain and interaction of the unfolded chain with solvent molecules which are capable of forming hydrogen bonds. Optical rotation data for poly(fl-benzy1 baspartate) in mixtures