Phospholipid-driven conformational switching of HCV NS5A links protein folding to replication membrane remodeling
Authors
- Anna V. Bulankina
- Rebecca M. Richter
- James H. Nettles
- Daisuke Yamane
- Christian Grimm
- Yasaman Karami
- Richard A. Stanton
- Bianca Introini
- Jonas Hermann
- Hanaa Charif
- Mia S. König
- Claudia Stroß
- Cristina Ortiz
- Nico Kraus
- Daniel Wood
- Facundo Galceran
- Rupert Abele
- Bernard Maigret
- Raymond F. Schinazi
- Stefan Zeuzem
- Ricardo M. Biondi
- MinKyung Yi
- Robert Tampé
- Mikhail Kudryashev
- Christoph Welsch
Journal
- Science Advances
Citation
- Sci Adv 12 (14): eaeb8863
Abstract
Phospholipids are essential for RNA virus replication, yet their role in modulating conformational dynamics of membrane-associated viral proteins remains poorly understood. For NS5A, a key replication factor of hepatitis C virus, previous crystallographic models fail to capture the lipid-driven conformational mechanics we uncover here. Using structural informatics and biochemical probing of pharmacophore-guided mutants in defined lipid environments, we evaluated competing NS5A domain 1 dimerization models. Our data reveal an alternative membrane-specific fold stabilized by polyproline hinges and phospholipids (PIPs) such as phosphatidylinositol-4-phosphate, a host lipid enriched at replication membranes. PIP binding promotes a conformational switch that drives dimerization, linking lipid sensing to membrane remodeling and host factor recruitment. This reciprocal mechanism—where a lipid allosterically modulates a viral protein that reshapes membranes—is blocked by the antiviral pibrentasvir. These findings define a lipid-driven structural switch that governs NS5A pleiotropy and highlight dynamic lipid-protein interfaces as targets for antiviral intervention.