Trapped water molecules are essential to structural dynamics and function of a ribozyme
- 5 September 2006
- journal article
- research article
- Published by Proceedings of the National Academy of Sciences in Proceedings of the National Academy of Sciences
- Vol. 103 (36) , 13380-13385
- https://doi.org/10.1073/pnas.0605090103
Abstract
Ribozymes are catalytically competent examples of highly structured noncoding RNAs, which are ubiquitous in the processing and regulation of genetic information. Combining explicit-solvent molecular dynamics simulation and single molecule fluorescence spectroscopy approaches, we find that a ribozyme from a subviral plant pathogen exhibits a coupled hydrogen bonding network that communicates dynamic structural rearrangements throughout the catalytic core in response to site-specific chemical modification. Trapped long-residency water molecules are critical for this network and only occasionally exchange with bulk solvent as they pass through a breathing interdomain base stack. These highly structured water molecules line up in a string that may potentially also be involved in specific base catalysis. Our observations suggest important, still underappreciated roles for specifically bound water molecules in the structural dynamics and function of noncoding RNAs.Keywords
This publication has 44 references indexed in Scilit:
- Cations and Hydration in Catalytic RNA: Molecular Dynamics of the Hepatitis Delta Virus RibozymeBiophysical Journal, 2006
- Nucleobase catalysis in the hairpin ribozymeRNA, 2006
- Water in the Active Site of an All-RNA Hairpin Ribozyme and Effects of Gua8 Base Variants on the Geometry of Phosphoryl Transfer,Biochemistry, 2005
- Ribo-gnome: The Big World of Small RNAsScience, 2005
- Structural Dynamics of Precursor and Product of the RNA Enzyme from the Hepatitis Delta Virus as Revealed by Molecular Dynamics SimulationsJournal of Molecular Biology, 2005
- Role of an Active Site Guanine in Hairpin Ribozyme Catalysis Probed by Exogenous Nucleobase RescueJournal of Molecular Biology, 2004
- How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules?Journal of Computational Chemistry, 2000
- RNA solvation: A molecular dynamics simulation perspectiveBiopolymers, 2000
- Energetics and Cooperativity of Tertiary Hydrogen Bonds in RNA StructureBiochemistry, 1999
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984