Abstract 1123 Non-Averaged Single-Molecule 3D Structures Reveal Molecular Motion in Solution via Individual-Particle Cryo-Electron Tomography (IPET)
Life is inherently dynamic, with cells and their components-including macromolecules and even atoms-constantly in motion. Although molecular dynamics (MD) simulations illustrate macromolecular structure in vibrations while nuclear magnetic resonance (NMR) reveals coexisting structures, the primary techniques, such as X-ray crystallography and cryo-electron microscopy (cryo-EM) single-particle analysis, often produce a static structure through immobilizing particles in crystalline lattices or selecting and averaging homogeneous subsets from a large pool of particles, which eliminate the molecular structura; variety, making it challenge to examine the full range of macromolecular flexibility.
Authors
- Meng Zhang (ORCID: https://orcid.org/0000-0001-9735-8970)
- Gang Ren (ORCID: https://orcid.org/0000-0002-8036-2321)
- Jianfang Liu (ORCID: https://orcid.org/0000-0001-6786-8873)
Institutions
- Lawrence Berkeley National Laboratory (US)
Publication Details
- Journal
- Journal of Biological Chemistry
- Published
- 2025-05-01
- DOI
- https://doi.org/10.1016/j.jbc.2025.109866
- Primary Topic
- Supramolecular Self-Assembly in Materials
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- National Institutes of Health
- National Heart, Lung, and Blood Institute