Department of Biomedical Engineering, University of Virginia, Charlottesville, Virginia, USA.
PLoS Comput Biol. 2009 Dec;5(12):e1000612. doi: 10.1371/journal.pcbi.1000612. Epub 2009 Dec 18.
The interaction of proteins at cellular interfaces is critical for many biological processes, from intercellular signaling to cell adhesion. For example, the selectin family of adhesion receptors plays a critical role in trafficking during inflammation and immunosurveillance. Quantitative measurements of binding rates between surface-constrained proteins elicit insight into how molecular structural details and post-translational modifications contribute to function. However, nano-scale transport effects can obfuscate measurements in experimental assays. We constructed a biophysical simulation of the motion of a rigid microsphere coated with biomolecular adhesion receptors in shearing flow undergoing thermal motion. The simulation enabled in silico investigation of the effects of kinetic force dependence, molecular deformation, grouping adhesion receptors into clusters, surface-constrained bond formation, and nano-scale vertical transport on outputs that directly map to observable motions. Simulations recreated the jerky, discrete stop-and-go motions observed in P-selectin/PSGL-1 microbead assays with physiologic ligand densities. Motion statistics tied detailed simulated motion data to experimentally reported quantities. New deductions about biomolecular function for P-selectin/PSGL-1 interactions were made. Distributing adhesive forces among P-selectin/PSGL-1 molecules closely grouped in clusters was necessary to achieve bond lifetimes observed in microbead assays. Initial, capturing bond formation effectively occurred across the entire molecular contour length. However, subsequent rebinding events were enhanced by the reduced separation distance following the initial capture. The result demonstrates that vertical transport can contribute to an enhancement in the apparent bond formation rate. A detailed analysis of in silico motions prompted the proposition of wobble autocorrelation as an indicator of two-dimensional function. Insight into two-dimensional bond formation gained from flow cell assays might therefore be important to understand processes involving extended cellular interactions, such as immunological synapse formation. A biologically informative in silico system was created with minimal, high-confidence inputs. Incorporating random effects in surface separation through thermal motion enabled new deductions of the effects of surface-constrained biomolecular function. Important molecular information is embedded in the patterns and statistics of motion.
蛋白质在细胞界面的相互作用对于许多生物过程至关重要,从细胞间信号传递到细胞黏附。例如,选择素家族的黏附受体在炎症和免疫监视过程中的运输中起着关键作用。定量测量表面受限蛋白质之间的结合速率,可以深入了解分子结构细节和翻译后修饰如何影响功能。然而,纳米级传输效应会使实验测定结果变得复杂。我们构建了一个刚性微球在剪切流中运动的生物物理模拟,该微球表面涂有生物分子黏附受体,并受到热运动的影响。该模拟使我们能够在计算机中研究动力学力依赖性、分子变形、将黏附受体聚集成群、表面受限键形成和纳米级垂直传输对可直接映射到可观察运动的输出的影响。模拟再现了在生理配体密度下 P-选择素/PSGL-1 微球实验中观察到的急动、离散的停停走走运动。运动统计将详细的模拟运动数据与实验报告的数量联系起来。对 P-选择素/PSGL-1 相互作用的生物分子功能做出了新的推断。将紧密聚集在群集中的 P-选择素/PSGL-1 分子的黏附力分配,是实现微球实验中观察到的键寿命所必需的。初始捕获键形成有效地发生在整个分子轮廓长度上。然而,随后的再结合事件通过初始捕获后的分离距离减小而得到增强。结果表明,垂直传输可以促进表观键形成速率的提高。对计算机运动的详细分析促使提出了摇摆自相关作为二维功能的指标。因此,从流动池实验中获得的二维键形成的洞察力对于理解涉及扩展细胞相互作用的过程可能很重要,例如免疫突触的形成。通过最小化、高置信度输入,创建了一个具有生物学信息的计算机系统。通过热运动使表面分离的随机效应纳入其中,从而可以对表面受限生物分子功能的影响进行新的推断。重要的分子信息嵌入在运动的模式和统计中。