Long-range energy transfer in proteins
arXiv:0908.2378 · doi:10.1088/1478-3975/6/4/046014
Abstract
Proteins are large and complex molecular machines. In order to perform their function, most of them need energy, e.g. either in the form of a photon, like in the case of the visual pigment rhodopsin, or through the breaking of a chemical bond, as in the presence of adenosine triphosphate (ATP). Such energy, in turn, has to be transmitted to specific locations, often several tens of Angstroms away from where it is initially released. Here we show, within the framework of a coarse-grained nonlinear network model, that energy in a protein can jump from site to site with high yields, covering in many instances remarkably large distances. Following single-site excitations, few specific sites are targeted, systematically within the stiffest regions. Such energy transfers mark the spontaneous formation of a localized mode of nonlinear origin at the destination site, which acts as an efficient energy-accumulating centre. Interestingly, yields are found to be optimum for excitation energies in the range of biologically relevant ones.
7 pages, 5 figures
References in corpus (12)
- Discrete Breathers
- Localization and Equipartition of Energy in the beta-FPU Chain : Chaotic Breathers
- Functional modes of proteins are among the most robust ones
- Discrete breathers in nonlinear network models of proteins
- Discrete breathers in protein structures
- The Anti-FPU Problem
- Energy Relaxation in Nonlinear One-Dimensional Lattices
- Cooling nonlinear lattices toward localisation
- Slow Relaxation and Phase Space Properties of a Conservative System with Many Degrees of Freedom
- Stationary and moving breathers in a simplified model of curved alpha--helix proteins
- Dynamical contribution into enzyme catalytic efficiency
- Solitons on H-bonds in proteins
Cited by in corpus (13)
- Structure and dynamics of molecular networks: A novel paradigm of drug discovery. A comprehensive review
- Induced fit, conformational selection and independent dynamic segments: an extended view of binding events
- Rigidity and flexibility of biological networks
- Sequence composition and environment effects on residue fluctuations in protein structures
- Discrete Breathers in a Realistic Coarse-Grained Model of Proteins
- Relationships between ligand binding sites, protein architecture and correlated paths of energy and conformational fluctuations
- Shape, orientation and magnitude of the curl quantum flux, the coherence and the statistical correlations in energy transport at nonequilibrium steady state
- Comparing local search paths with global search paths on protein residue networks: allosteric communication
- Energy Transfer in molecular devices
- Potential application of network descriptions for understanding conformational changes and protonation states of ABC transporters
- Function changing mutations in glucocorticoid receptor evolution correlate with their relevance to mode coupling
- Renormalization group approach to vibrational energy transfer in protein
- Long-Range Exciton Diffusion in Two-Dimensional Assemblies of Cesium Lead Bromide Perovskite Nanocrystals