In this reporting period, papers dealing with the following projects appeared in print: (1) Particle number fluctuations in a membrane channel; (2) Free energy reconstruction from non equilibrium single molecule pulling experiments; (3) Analysis of slow interdomain motion of macromolecules using NMR relaxation data; (4) Long time tails in the kinetics of reversible reactions; (5) Irreversible reactions of Langevin particles. The first three deal directly with the theory required to analyze experiments and the focus will be on these. The first deals with the problem of how to analyse the excess noise in the electric current through membranes to learn about the channel-facilated transport of metabolites. The second solves the important outstanding problem of how to obtain thermodynamic information from micromanipulation of single molecules using lazer tweezers and atomic force microscopes. In such experiments a molecule is forced to undergo conformational changes by pulling on it. Thus the system is driven away from equilibrium. We show how one can extract the energetics of equilibrium conformational changes from repeated force experiments. Thirdly, we show how NMR relaxation data should be interpreted to yield information about the nature of slow interdomain motions of macromolecules. This work focused on calmodulin(CaM) which consists of two domains connected by a flexible helical linker. We were able the determine both the timescale and amplitude of the relative motion of the two domains. This is functionally important because many signalling pathways involve the clamping of a target peptide between the two domains of CaM. It is expected that the method developped in this paper will be widely used.

Agency
National Institute of Health (NIH)
Institute
National Institute of Diabetes and Digestive and Kidney Diseases (NIDDK)
Type
Intramural Research (Z01)
Project #
1Z01DK029019-21
Application #
6542222
Study Section
(LCP)
Project Start
Project End
Budget Start
Budget End
Support Year
21
Fiscal Year
2001
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 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
Hummer, Gerhard; Szabo, Attila (2005) Free energy surfaces from single-molecule force spectroscopy. Acc Chem Res 38:504-13
Flomenbom, Ophir; Klafter, Joseph; Szabo, Attila (2005) What can one learn from two-state single-molecule trajectories? Biophys J 88:3780-3

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