Designing matrix models for fluorescence energy transfer between moving donors and acceptors.

Abstract:

:A recipe is given for designing theoretical models for donor-acceptor systems in which fluorescence energy transfer and motion takes place simultaneously. This recipe is based on the idea that a system exhibiting both motion and fluorescence energy transfer can be modeled by specifying a number of "states" and the rates of transitions between them. A state in this context is a set of specific coordinates and conditions that describe the system at a certain moment in time. As time goes on, the coordinates and conditions for the system change, and this evolution can be described as a series of transitions from one state to the next. The recipe is applied to a number of example systems in which the donors and/or acceptors undergo either rotational or translational motion. In each example, fluorescence intensities and anisotropies for the donor and acceptor are calculated from solutions of eigensystems. The proposed method allows for analyzing time-resolved fluorescence energy transfer data without restrictive assumptions for motional averaging regimes and the orientation factor. It is shown that the fluorescence quantities depend on the size of the motional step (i.e., on the number of states), only if fluorescence energy transfer occurs. This finding indicates that fluorescence energy transfer studies may reveal whether the dynamics of a system (e.g., a protein) is better described in terms of transitions between a relatively small number of discrete states (jumping) or a large number of dense states (diffusion).

journal_name

Biophys J

journal_title

Biophysical journal

authors

van der Meer BW,Raymer MA,Wagoner SL,Hackney RL,Beechem JM,Gratton E

doi

10.1016/S0006-3495(93)81490-5

subject

Has Abstract

pub_date

1993-04-01 00:00:00

pages

1243-63

issue

4

eissn

0006-3495

issn

1542-0086

pii

S0006-3495(93)81490-5

journal_volume

64

pub_type

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