Fossum Carl J, Johnson Benjamin O V, Golde Spencer T, Kielman Alexis J, Finke Brianna, Smith Macey A, Lowater Harrison R, Laatsch Bethany F, Bhattacharyya Sudeep, Hati Sanchita
Department of Chemistry and Biochemistry, University of Wisconsin-Eau Claire, Eau Claire, Wisconsin 54701, United States.
ACS Omega. 2023 Nov 13;8(47):44820-44830. doi: 10.1021/acsomega.3c06006. eCollection 2023 Nov 28.
Intrinsic tryptophan fluorescence spectroscopy is an important tool for examining the effects of molecular crowding and confinement on the structure, dynamics, and function of proteins. Synthetic crowders such as dextran, ficoll, polyethylene glycols, polyvinylpyrrolidone, and their respective monomers are used to mimic crowded intracellular environments. Interactions of these synthetic crowders with tryptophan and the subsequent impact on its fluorescence properties are therefore critically important for understanding the possible interference created by these crowders. In the present study, the effects of polymer and monomer crowders on tryptophan fluorescence were assessed by using experimental and computational approaches. The results of this study demonstrated that both polymer and monomer crowders have an impact on the tryptophan fluorescence intensity; however, the molecular mechanisms of quenching were different. Using Stern-Volmer plots and a temperature variation study, a physical basis for the quenching mechanism of commonly used synthetic crowders was established. The quenching of free tryptophan was found to involve static, dynamic, and sphere-of-action mechanisms. In parallel, computational studies employing Kohn-Sham density functional theory provided a deeper insight into the effects of intermolecular interactions and solvation, resulting in differing quenching modes for these crowders. Taken together, the study offers new physical insights into the quenching mechanisms of some commonly used monomer and polymer synthetic crowders.
内源性色氨酸荧光光谱法是一种重要工具,用于研究分子拥挤和受限对蛋白质结构、动力学及功能的影响。诸如葡聚糖、聚蔗糖、聚乙二醇、聚乙烯吡咯烷酮及其各自单体等合成拥挤剂被用于模拟细胞内拥挤环境。因此,这些合成拥挤剂与色氨酸的相互作用以及对其荧光性质的后续影响,对于理解这些拥挤剂可能产生的干扰至关重要。在本研究中,通过实验和计算方法评估了聚合物和单体拥挤剂对色氨酸荧光的影响。本研究结果表明,聚合物和单体拥挤剂均对色氨酸荧光强度有影响;然而,猝灭的分子机制不同。利用斯特恩 - 沃尔默曲线和温度变化研究,建立了常用合成拥挤剂猝灭机制的物理基础。发现游离色氨酸的猝灭涉及静态、动态和作用球机制。同时,采用科恩 - 沈密度泛函理论的计算研究更深入地洞察了分子间相互作用和溶剂化的影响,导致这些拥挤剂具有不同的猝灭模式。综上所述,该研究为一些常用单体和聚合物合成拥挤剂的猝灭机制提供了新的物理见解。