Almond Andrew, DeAngelis Paul L, Blundell Charles D
Department of Biochemistry, University of Oxford, South Parks Road, Oxford OX1 3QU, UK.
J Am Chem Soc. 2005 Feb 2;127(4):1086-7. doi: 10.1021/ja043526i.
Complex carbohydrates are considered to be flexible biomolecules, yet few experimental techniques are available to characterize their dynamics. In this study, we investigate the potential of 15N relaxation to probe the dynamics of hyaluronan oligosaccharides by adapting approaches previously applied to proteins. Unlike the 13C nucleus, 15N provides considerably enhanced spectral resolution, allowing position-specific information to be measured even in the middle of oligomers as large as decasaccharides. Moreover, isotopic incorporation maintains the 1H-15N group as an isolated spin-pair, allowing relaxation experiments to be performed and interpreted at low concentrations. A methodology is described for calculating the Lipari and Szabo model-free parameters at specific positions in hyaluronan oligomers and is used to produce a dynamic representation for the hexasaccharide. In this model, the glycosidic linkages and acetamido rotamer were determined to deviate by 18 degrees and 24 degrees from their mean positions, respectively. This approach allows the dynamic structural characterization of hyaluronan and other nitrogen-containing carbohydrates. The resultant models provide crucial insights into the physical properties and biology of these flexible molecules, which are at present poorly understood.
复合碳水化合物被认为是灵活的生物分子,但用于表征其动力学的实验技术却很少。在本研究中,我们通过采用先前应用于蛋白质的方法,研究了15N弛豫探测透明质酸寡糖动力学的潜力。与13C核不同,15N能显著提高光谱分辨率,即使在多达十糖的寡聚物中间也能测量位置特异性信息。此外,同位素掺入使1H-15N基团成为孤立的自旋对,从而能够在低浓度下进行并解释弛豫实验。本文描述了一种计算透明质酸寡聚物特定位置的Lipari和Szabo无模型参数的方法,并用于生成六糖的动力学表示。在该模型中,糖苷键和乙酰氨基旋转异构体分别偏离其平均位置18度和24度。这种方法能够对透明质酸和其他含氮碳水化合物进行动态结构表征。所得模型为这些目前了解甚少的灵活分子的物理性质和生物学特性提供了关键见解。