• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

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.

DOI:10.1021/acs.jpcb.4c04916
PMID:39115184
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11671028/
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/d73e085515df/jp4c04916_0006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4901/11671028/bf4c94a4dd2a/jp4c04916_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4901/11671028/ad618477533a/jp4c04916_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4901/11671028/d7881b56f783/jp4c04916_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4901/11671028/ff8533d886cc/jp4c04916_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4901/11671028/c5bb89ac2e64/jp4c04916_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4901/11671028/d73e085515df/jp4c04916_0006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4901/11671028/bf4c94a4dd2a/jp4c04916_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4901/11671028/ad618477533a/jp4c04916_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4901/11671028/d7881b56f783/jp4c04916_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4901/11671028/ff8533d886cc/jp4c04916_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4901/11671028/c5bb89ac2e64/jp4c04916_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4901/11671028/d73e085515df/jp4c04916_0006.jpg

相似文献

1
Deciphering GB1's Single Mutational Landscape: Insights from MuMi Analysis.解读GB1的单突变格局:来自MuMi分析的见解
J Phys Chem B. 2024 Aug 22;128(33):7987-7996. doi: 10.1021/acs.jpcb.4c04916. Epub 2024 Aug 8.
2
Protein-protein interaction regulates proteins' mechanical stability.蛋白质-蛋白质相互作用调节蛋白质的机械稳定性。
J Mol Biol. 2008 May 16;378(5):1132-41. doi: 10.1016/j.jmb.2008.03.046. Epub 2008 Mar 28.
3
An improved Protein G with higher affinity for human/rabbit IgG Fc domains exploiting a computationally designed polar network.一种经过改良的蛋白G,利用计算设计的极性网络,对人/兔IgG Fc结构域具有更高的亲和力。
Protein Eng Des Sel. 2014 Apr;27(4):127-34. doi: 10.1093/protein/gzu005. Epub 2014 Mar 14.
4
A study of the interactions between an IgG-binding domain based on the B domain of staphylococcal protein A and rabbit IgG.一项关于基于葡萄球菌蛋白A的B结构域的IgG结合结构域与兔IgG之间相互作用的研究。
Mol Biotechnol. 1998 Aug;10(1):9-16. doi: 10.1007/BF02745859.
5
Engineered pH-Sensitive Protein G/IgG Interaction.工程化 pH 敏感蛋白 G/IgG 相互作用。
ACS Chem Biol. 2021 Jul 16;16(7):1142-1146. doi: 10.1021/acschembio.0c00943. Epub 2021 Jun 21.
6
IgG2 Fc structure and the dynamic features of the IgG CH2-CH3 interface.IgG2 Fc 结构和 IgG CH2-CH3 界面的动态特征。
Mol Immunol. 2013 Nov;56(1-2):131-9. doi: 10.1016/j.molimm.2013.03.018. Epub 2013 Apr 28.
7
Dissection of the protein G B1 domain binding site for human IgG Fc fragment.蛋白质G B1结构域与人IgG Fc片段结合位点的剖析。
Protein Sci. 1999 Aug;8(8):1643-8. doi: 10.1110/ps.8.8.1643.
8
New insights into the effect of mutations on affibody-Fc interaction, a molecular dynamics simulation approach.突变对亲和体-Fc相互作用影响的新见解:一种分子动力学模拟方法
J Struct Biol. 2023 Mar;215(1):107925. doi: 10.1016/j.jsb.2022.107925. Epub 2022 Dec 5.
9
Creating stable stem regions for loop elongation in Fcabs - insights from combining yeast surface display, in silico loop reconstruction and molecular dynamics simulations.为Fcabs中的环延伸创建稳定的茎区——结合酵母表面展示、计算机辅助环重建和分子动力学模拟的见解
Biochim Biophys Acta. 2014 Sep;1844(9):1530-40. doi: 10.1016/j.bbapap.2014.04.020. Epub 2014 May 2.
10
Stabilisation of the Fc fragment of human IgG1 by engineered intradomain disulfide bonds.通过工程化的域内二硫键稳定人 IgG1 的 Fc 片段。
PLoS One. 2012;7(1):e30083. doi: 10.1371/journal.pone.0030083. Epub 2012 Jan 17.

本文引用的文献

1
Allosteric modulation of fluorescence revealed by hydrogen bond dynamics in a genetically encoded maltose biosensor.氢键动力学揭示的遗传编码麦芽糖生物传感器的荧光变构调节
Proteins. 2024 Aug;92(8):923-932. doi: 10.1002/prot.26688. Epub 2024 Apr 4.
2
Quantification of biases in predictions of protein-protein binding affinity changes upon mutations.量化预测蛋白质突变后结合亲和力变化的偏倚。
Brief Bioinform. 2023 Nov 22;25(1). doi: 10.1093/bib/bbad491.
3
ProSTAGE: Predicting Effects of Mutations on Protein Stability by Using Protein Embeddings and Graph Convolutional Networks.
ProSTAGE:利用蛋白质嵌入和图卷积网络预测突变对蛋白质稳定性的影响。
J Chem Inf Model. 2024 Jan 22;64(2):340-347. doi: 10.1021/acs.jcim.3c01697. Epub 2024 Jan 2.
4
Accurate proteome-wide missense variant effect prediction with AlphaMissense.使用 AlphaMissense 进行精确的全蛋白质错义变异效应预测。
Science. 2023 Sep 22;381(6664):eadg7492. doi: 10.1126/science.adg7492.
5
Mega-scale experimental analysis of protein folding stability in biology and design.大规模实验分析生物学和设计中的蛋白质折叠稳定性。
Nature. 2023 Aug;620(7973):434-444. doi: 10.1038/s41586-023-06328-6. Epub 2023 Jul 19.
6
Updated benchmarking of variant effect predictors using deep mutational scanning.使用深度突变扫描对变异效应预测器进行更新的基准测试。
Mol Syst Biol. 2023 Aug 8;19(8):e11474. doi: 10.15252/msb.202211474. Epub 2023 Jun 13.
7
Correspondence between functional scores from deep mutational scans and predicted effects on protein stability.深突变扫描的功能评分与预测对蛋白质稳定性影响之间的对应关系。
Protein Sci. 2023 Jul;32(7):e4688. doi: 10.1002/pro.4688.
8
Rapid protein stability prediction using deep learning representations.利用深度学习表示进行快速蛋白质稳定性预测。
Elife. 2023 May 15;12:e82593. doi: 10.7554/eLife.82593.
9
Using AlphaFold to predict the impact of single mutations on protein stability and function.利用 AlphaFold 预测单突变对蛋白质稳定性和功能的影响。
PLoS One. 2023 Mar 16;18(3):e0282689. doi: 10.1371/journal.pone.0282689. eCollection 2023.
10
Deep mutational scanning of essential bacterial proteins can guide antibiotic development.对细菌必需蛋白进行深度突变扫描有助于指导抗生素的研发。
Nat Commun. 2023 Jan 16;14(1):241. doi: 10.1038/s41467-023-35940-3.