Dynamics of Uniformly 13C-Enriched Cell Wall Polysaccharide of Streptococcus mitis J22 Studied by 13C Relaxation Rates
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in Biochemistry
- Vol. 35 (46) , 14512-14520
- https://doi.org/10.1021/bi961261h
Abstract
We have studied the dynamics of the motion of a complex polysaccharide having seven sugar residues in the repeating subunit and which is a receptor for lectin interaction in the coaggregation of oral bacteria. Measurements of the longitudinal and the rotating frame relaxation rates and the heteronuclear nuclear Overhauser effects were carried out on a uniformly 13C-enriched sample using pulse sequences chosen to minimize the effects of 13C−13C coupling and cross relaxation. T1 and T1ρ measurements both showed single exponential decay for the anomeric carbon atom resonances of the polysaccharide. The results show the polymer to be highly flexible with a hinge at the (1→6)-linked galactofuranoside residue. Since there is no generally accepted scheme for interpreting polysaccharide dynamics, several different methods of data analysis were used including a reduced spectral density function method as well as several different methods in which a series of isotropically decaying rotational correlation functions are assumed. The different analyses all show that there are differing amounts of internal motion in the different residues of the polysaccharide. One possible interpretation of the data, which uses an extended version of the model-free treatment, indicates that picosecond motion is exhibited to a similar degree by all the residues in addition to a slower motion on the nanosecond time scale whose amplitude is greatest in the hinge region around the (1→6)-linked galactofuranoside residue in the polysaccharide.Keywords
This publication has 13 references indexed in Scilit:
- Monitoring Macromolecular Motions on Microsecond to Millisecond Time Scales by R1ρ−R1 Constant Relaxation Time NMR SpectroscopyJournal of the American Chemical Society, 1996
- The dependence of glucan conformational dynamics on linkage position and stereochemistryCarbohydrate Research, 1995
- Quasi-Spectral-Density Function Analysis for Nitrogen-15 Nuclei in ProteinsJournal of Magnetic Resonance, Series B, 1995
- A Test of the Model-Free Formulas. Effects of Anisotropic Rotational Diffusion and DimerizationJournal of Magnetic Resonance, Series B, 1994
- Carbohydrate dynamics at a micellar surface: GD1a headgroup transformations revealed by NMR spectroscopyBiophysical Journal, 1994
- Picosecond dynamics of simple monosaccharides as probed by NMR and molecular dynamics simulationsJournal of the American Chemical Society, 1993
- The rigidity of sucrose: just an illusion?Journal of the American Chemical Society, 1992
- Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteinsJournal of the American Chemical Society, 1990
- Model-independent and model-dependent analysis of the global and internal dynamics of cyclosporin AJournal of the American Chemical Society, 1989
- Rotational spectral density functions for aqueous sucrose: experimental determination using carbon-13 NMRJournal of the American Chemical Society, 1986