umu.sePublications
Change search
Link to record
Permanent link

Direct link
BETA
Isaksson, Mikael
Publications (1 of 1) Show all publications
Håkansson, P., Isaksson, M., Westlund, P.-O. & Johansson, L.-Å. B. (2004). Extended Förster theory for determining intraprotein distances: 1. The K2-dynamics and fluorophore reorientation. Journal of Physical Chemistry B, 108(44), 17243-17250
Open this publication in new window or tab >>Extended Förster theory for determining intraprotein distances: 1. The K2-dynamics and fluorophore reorientation
2004 (English)In: Journal of Physical Chemistry B, ISSN 1520-6106, E-ISSN 1520-5207, Vol. 108, no 44, p. 17243-17250Article in journal (Refereed) Published
Abstract [en]

A detailed analysis of the previously developed (J. Chem. Phys. 1996, 105, 10896) extended Förster theory (EFT) is presented for analyzing electronic energy migration within pairs of donors (D). Synthetic data that mimics experimental time-correlated single photon counting data were generated and re-analyzed. To cover a wide dynamic range and various orientational restrictions, the rates of reorientation, as well as the orientational configurations of the interacting D-groups were varied. In general DD distances are recovered within an error limit of 5%, while the errors in orientational configurations are usually larger. The Maier−Saupe and cone potentials were used to generate an immense variety of orientational trajectories. The results obtained exhibit no significant dependence on the choice of potential function used for generating EFT data. Present work demonstrates how to overcome the classical “κ2-problem” and the frequently applied approximation of κ2 = 2/3 in the data analyses. This study also outlines the procedure for analyzing fluorescence depolarization data obtained for proteins, which are specifically labeled with D-groups. The EFT presented here brings the analyses of DDEM data to the same level of molecular detail as in ESR- and NMR-spectroscopy.

Keywords
Thimerosal, Ethylmercury, Mice, Autoimmunity
National Category
Physical Chemistry
Identifiers
urn:nbn:se:umu:diva-2134 (URN)10.1021/jp040423d (DOI)
Available from: 2007-02-15 Created: 2007-02-15 Last updated: 2018-06-09Bibliographically approved
Organisations

Search in DiVA

Show all publications