Papagiannopoulos A, Waigh T A, Hardingham T, Heinrich M
Biological Physics, Department of Physics and Astronomy, University of Manchester, PO Box 88, Manchester, M60 1QD United Kingdom.
Biomacromolecules. 2006 Jul;7(7):2162-72. doi: 10.1021/bm060287d.
We studied the structure and dynamics of porcine laryngeal aggrecan in solution using a range of noninvasive techniques: dynamic light scattering (DLS), small-angle neutron scattering (SANS), video particle tracking (VPT) microrheology, and diffusing wave spectroscopy (DWS). The data are analyzed within the framework of a combined static and dynamic scaling model, and evidence is found for reptation of the comb backbones with unentangled side-chain dynamics. Small-angle neutron scattering indicated standard polyelectrolyte scaling of the mesh size (xi) with concentration (c) in semidilute solutions for the whole aggrecan aggregate, xi = Ac(-0.47+/-0.04), with the prefactor (A) implying there is on average 60 nm between the aggrecan subunits along the backbone. VPT demonstrated large exponents for the power law dependence of the intrinsic viscosity (eta) on the polymer concentration in the semidilute concentration regime, eta approximately c(alpha); with alpha equal to 2.04 +/- 0.06 and 1.95 +/- 0.08 for the assembled and disassembled aggrecan aggregates, respectively. DWS at high frequencies (10(4)-10(5) Hz) gave evidence for internal Rouse modes of the aggrecan monomers, independent of the degree of self-assembly of the molecules.
动态光散射(DLS)、小角中子散射(SANS)、视频粒子跟踪(VPT)微流变学和扩散波谱学(DWS)。在静态和动态组合标度模型的框架内对数据进行了分析,发现了梳状主链进行蛇形运动且侧链动力学未缠结的证据。小角中子散射表明,对于整个聚集蛋白聚糖聚集体,在半稀溶液中,网孔尺寸(ξ)与浓度(c)呈标准聚电解质标度关系,即ξ = Ac^(-0.47±0.04),前因子(A)表明沿主链的聚集蛋白聚糖亚基之间平均间距为60 nm。VPT表明,在半稀浓度范围内,特性粘度(η)对聚合物浓度的幂律依赖性具有较大的指数,即η≈c^α;对于组装和未组装的聚集蛋白聚糖聚集体,α分别等于2.04±0.06和1.95±0.08。高频(10^4 - 10^5 Hz)下的DWS提供了聚集蛋白聚糖单体内部Rouse模式的证据,与分子的自组装程度无关。