In this reporting period, papers dealing with the following topics appeared in print: (1)The domain motions of calmodulin probed by NMR relaxation at multiple fields (2)The analysis of nonequilibrium single molecule pulling experiments to yield kinetic information (3) The analysis of single macromolecule fluorescence resonance energy transfer experiments to yield free-energy profiles of protein folding (4)The statistics of transitions in single molecule kinetics. The first paper deals with the problem of analyzing NMR relaxation data to yield information about the amplitude and time scale of interdomain motions in proteins and is a collaboration with the experimental group of Nico Tjandra. This area has been one of our long term interests. The remaining three papers deal with our main new interest, namely the analysis of single molecule experiments. The first of these,done in collaboration with my colleague Gerhard Hummer, intoduces a new approach to extract kinetic information from experiments in which mechanical forces exerted by laser tweezers or atomic force microscopes are used to drive rare transitions in single molecules such as unfolding of a protein or dissociation of a ligand. Our procedure is based on the rigorous analysis of a simple microscopic model and has been tested against the result of computer simulation. It is much better than the conventional approach and is expected to replace it. The last two papers deal with the theory required to interpret Forster resonance energy transfer experiments on protein folding. In these experiments the number of photons emitted by a donor and an acceptor are monitoried. These contain structural information because the efficiency of energy transfer between tne donor and acceptor depend on the distance between them. Given an arbitrary dynamical scheme we showed how to calculate the probability distribution of the energy transfer obtained for fixed time windows. We specifically considered the distributions for a random coil protein and for two state folding-unfolding kinetics and determined how the free energy profiles extracted from such distributions depend on the size of the time window. This kind of analysis is essential for the meanigful interpretation of experiments.

Agency
National Institute of Health (NIH)
Institute
National Institute of Diabetes and Digestive and Kidney Diseases (NIDDK)
Type
Intramural Research (Z01)
Project #
1Z01DK029019-23
Application #
6810176
Study Section
(LCP)
Project Start
Project End
Budget Start
Budget End
Support Year
23
Fiscal Year
2003
Total Cost
Indirect Cost
Name
U.S. National Inst Diabetes/Digst/Kidney
Department
Type
DUNS #
City
State
Country
United States
Zip Code
Berezhkovskii, Alexander; Hummer, Gerhard; Szabo, Attila (2009) Reactive flux and folding pathways in network models of coarse-grained protein dynamics. J Chem Phys 130:205102
Gopich, Irina V; Nettels, Daniel; Schuler, Benjamin et al. (2009) Protein dynamics from single-molecule fluorescence intensity correlation functions. J Chem Phys 131:095102
Bezrukov, Sergey M; Berezhkovskii, Alexander M; Szabo, Attila (2007) Diffusion model of solute dynamics in a membrane channel: mapping onto the two-site model and optimizing the flux. J Chem Phys 127:115101
Dudko, Olga K; Mathe, Jerome; Szabo, Attila et al. (2007) Extracting kinetics from single-molecule force spectroscopy: nanopore unzipping of DNA hairpins. Biophys J 92:4188-95
Berezhkovskii, Alexander; Szabo, Attila (2006) Perturbation theory of Phi-value analysis of two-state protein folding: relation between p fold and Phi values. J Chem Phys 125:104902
Dudko, Olga K; Hummer, Gerhard; Szabo, Attila (2006) Intrinsic rates and activation free energies from single-molecule pulling experiments. Phys Rev Lett 96:108101
Gopich, Irina; Szabo, Attila (2005) Fluorophore-quencher distance correlation functions from single-molecule photon arrival trajectories. J Phys Chem B 109:6845-8
Berezhkovskii, Alexander; Szabo, Attila (2005) One-dimensional reaction coordinates for diffusive activated rate processes in many dimensions. J Chem Phys 122:14503
Gopich, Irina V; Szabo, Attila (2005) Photon counting histograms for diffusing fluorophores. J Phys Chem B 109:17683-8
Gopich, Irina; Szabo, Attila (2005) Theory of photon statistics in single-molecule Forster resonance energy transfer. J Chem Phys 122:14707

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