Center for Biological Physics, Arizona State University, Physical Sciences F-Wing, Tempe, Arizona.
Center for Biological Physics, Arizona State University, Physical Sciences F-Wing, Tempe, Arizona.
Biophys J. 2022 Apr 19;121(8):1483-1492. doi: 10.1016/j.bpj.2022.03.012. Epub 2022 Mar 15.
The SARS-CoV-2 coronavirus has become one of the most immediate and widely studied systems since its identification and subsequent global outbreak from 2019 to 2022. In an effort to understand the biophysical changes as a result of mutations, the mechanistic details of multiple different proteins within the SARS-CoV-2 virus have been studied and compared with SARS-CoV-1. Focusing on the main protease (mPro), we explored the long-range dynamics using the Dynamic Coupling Index (DCI) to investigate the dynamic coupling between the catalytic site residues and the rest of the protein, both inter- and intrachain, for the CoV-1 and CoV-2 mPro. We found that there is significant cross-chain coupling between these active sites and specific distal residues in the CoV-2 mPro not present in CoV-1. The enhanced long-distance interactions, particularly between the two chains, suggest subsequently enhanced cooperativity for CoV-2. A further comparative analysis of the dynamic flexibility using the dynamic flexibility index (DFI) between the CoV-1 and CoV-2 mPros shows that the inhibitor binding near active sites induces change in flexibility to a distal region of the protein, opposite in behavior between the two systems; this region becomes more flexible upon inhibitor binding in CoV-1, while it becomes less flexible in the CoV-2 mPro. Upon inspection, we show that, on average, the dynamic flexibility of the sites substituted from CoV-1 to CoV-2 changes significantly less than the average calculated across all residues within the structure, indicating that the differences in behaviors between the two systems is likely the result of allosteric influence, in which the new substitutions in CoV-2 induce flexibility and dynamic changes elsewhere in the structure.
自 2019 年至 2022 年,SARS-CoV-2 冠状病毒被鉴定并随后在全球爆发以来,它已成为人们研究最多、最直接的系统之一。为了了解突变导致的生物物理变化,人们研究了 SARS-CoV-2 病毒中多种不同蛋白质的机械细节,并与 SARS-CoV-1 进行了比较。我们专注于主蛋白酶(mPro),使用动态耦合指数(DCI)来探索长程动力学,以研究催化位点残基与蛋白质其余部分(包括链内和链间)之间的动态耦合,对于 CoV-1 和 CoV-2 mPro。我们发现,CoV-2 mPro 中的这些活性位点与特定的远端残基之间存在显著的跨链耦合,而 CoV-1 中则没有。这种增强的长程相互作用,特别是在两条链之间,表明 CoV-2 的协同作用增强。进一步使用动态灵活性指数(DFI)对 CoV-1 和 CoV-2 mPros 之间的动态灵活性进行比较分析表明,抑制剂结合在活性位点附近会导致蛋白质远端区域的灵活性发生变化,两种系统的行为相反;在 CoV-1 中,抑制剂结合会使该区域变得更加灵活,而在 CoV-2 mPro 中则变得不那么灵活。经检查,我们发现,平均而言,从 CoV-1 到 CoV-2 替换的活性位点的动态灵活性变化明显小于整个结构中所有残基的平均计算值,这表明两个系统之间行为的差异可能是变构影响的结果,其中 CoV-2 中的新取代会诱导结构中其他部位的灵活性和动态变化。