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解读GB1的单突变格局:来自MuMi分析的见解

Deciphering GB1's Single Mutational Landscape: Insights from MuMi Analysis.

作者信息

Guclu Tandac F, Atilgan Ali Rana, Atilgan Canan

机构信息

Faculty of Natural Sciences and Engineering, Sabanci University, Tuzla, Istanbul 34956, Turkey.

出版信息

J Phys Chem B. 2024 Aug 22;128(33):7987-7996. doi: 10.1021/acs.jpcb.4c04916. Epub 2024 Aug 8.

Abstract

Mutational changes that affect the binding of the C2 fragment of Streptococcal protein G (GB1) to the Fc domain of human IgG (IgG-Fc) have been extensively studied using deep mutational scanning (DMS), and the binding affinity of all single mutations has been measured experimentally in the literature. To investigate the underlying molecular basis, we perform in silico mutational scanning for all possible single mutations, along with 2 μs-long molecular dynamics (WT-MD) of the wild-type (WT) GB1 in both unbound and IgG-Fc bound forms. We compute the hydrogen bonds between GB1 and IgG-Fc in WT-MD to identify the dominant hydrogen bonds for binding, which we then assess in conformations produced by Mutation and Minimization (MuMi) to explain the fitness landscape of GB1 and IgG-Fc binding. Furthermore, we analyze MuMi and WT-MD to investigate the dynamics of binding, focusing on the relative solvent accessibility of residues and the probability of residues being located at the binding interface. With these analyses, we explain the interactions between GB1 and IgG-Fc and display the structural features of binding. In sum, our findings highlight the potential of MuMi as a reliable and computationally efficient tool for predicting protein fitness landscapes, offering significant advantages over traditional methods. The methodologies and results presented in this study pave the way for improved predictive accuracy in protein stability and interaction studies, which are crucial for advancements in drug design and synthetic biology.

摘要

利用深度突变扫描(DMS)对影响链球菌蛋白G(GB1)的C2片段与人IgG(IgG-Fc)的Fc结构域结合的突变变化进行了广泛研究,并且文献中已通过实验测量了所有单突变的结合亲和力。为了探究潜在的分子基础,我们对所有可能的单突变进行了计算机模拟突变扫描,同时对野生型(WT)GB1在未结合和与IgG-Fc结合形式下进行了2微秒长的分子动力学模拟(WT-MD)。我们在WT-MD中计算GB1与IgG-Fc之间的氢键,以识别结合的主要氢键,然后在由突变和最小化(MuMi)产生的构象中评估这些氢键,以解释GB1与IgG-Fc结合的适应性景观。此外,我们分析MuMi和WT-MD以研究结合动力学,重点关注残基的相对溶剂可及性以及残基位于结合界面的概率。通过这些分析,我们解释了GB1与IgG-Fc之间的相互作用,并展示了结合的结构特征。总之,我们的研究结果突出了MuMi作为预测蛋白质适应性景观的可靠且计算高效工具的潜力,相较于传统方法具有显著优势。本研究中提出的方法和结果为提高蛋白质稳定性和相互作用研究的预测准确性铺平了道路,这对于药物设计和合成生物学的进展至关重要。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4901/11671028/bf4c94a4dd2a/jp4c04916_0001.jpg

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