Probing the Role of Membrane in Neutralizing Activity of Antibodies Against Influenza Virus
Preprint
Abstract
SUMMARY: Influenza poses a major health issue globally. Neutralizing antibodies targeting the highly conserved stem region of hemagglutinin (HA) of the influenza virus provide considerable protection against the infection. Using an array of advanced simulation technologies, we developed a high-resolution structural model of full-length, Fab-bound HA in a native viral membrane to characterize direct membrane interactions that govern the efficacy of the antibody. We reveal functionally important residues beyond the antibody’s complementary-determining regions that contribute to its membrane binding. Mutagenesis experiments and infectivity assays confirm that deactivating the membrane-binding residues of the antibody decreases its neutralization activity. Therefore, we propose that the association with the viral membrane plays a key role in the neutralization activity of these antibodies. Given the rapid evolution of the influenza virus, the developed model provides a structural framework for the rational design and development of more effective therapeutic antibodies.Keywords
All Related Versions
- Published version: Structure, 34 (2), 254.
This publication has 61 references indexed in Scilit:
- A Site of Vulnerability on the Influenza Virus Hemagglutinin Head Domain Trimer InterfaceCell, 2019
- Antibodies to a Conserved Influenza Head Interface Epitope Protect by an IgG Subtype-Dependent MechanismCell, 2019
- Surface-Matrix Screening Identifies Semi-specific Interactions that Improve Potency of a Near Pan-reactive HIV-1-Neutralizing AntibodyCell Reports, 2018
- Influenza Vaccines: Challenges and SolutionsCell Host & Microbe, 2015
- Conformational Analysis of Oligosaccharides and Polysaccharides Using Molecular Dynamics Simulations2015
- CHARMM-GUIMembrane Buildertoward realistic biological membrane simulationsJournal of Computational Chemistry, 2014
- Roles of the hemagglutinin of influenza A virus in viral entry and development of antiviral therapeutics and vaccinesProtein & Cell, 2010
- CHARMM‐GUI: A web‐based graphical user interface for CHARMMJournal of Computational Chemistry, 2008
- Scalable molecular dynamics with NAMDJournal of Computational Chemistry, 2005
- VMD: Visual molecular dynamicsJournal of Molecular Graphics, 1996