Maximum likelihood-based analysis of photon arrival trajectories in single-molecule FRET
[Display omitted] ► We study model selection and parameter recovery from single-molecule FRET experiments. ► We examine the maximum likelihood-based analysis of two-color photon trajectories. ► The number of observed photons determines the performance of the method. ► For long trajectories, one can...
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Published in: | Chemical physics Vol. 403; pp. 52 - 58 |
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Main Authors: | , |
Format: | Journal Article |
Language: | English |
Published: |
Elsevier B.V
25-07-2012
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Subjects: | |
Online Access: | Get full text |
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Summary: | [Display omitted]
► We study model selection and parameter recovery from single-molecule FRET experiments. ► We examine the maximum likelihood-based analysis of two-color photon trajectories. ► The number of observed photons determines the performance of the method. ► For long trajectories, one can extract mean dwell times that are comparable to inter-photon times.
When two fluorophores (donor and acceptor) are attached to an immobilized biomolecule, anti-correlated fluctuations of the donor and acceptor fluorescence caused by Förster resonance energy transfer (FRET) report on the conformational kinetics of the molecule. Here we assess the maximum likelihood-based analysis of donor and acceptor photon arrival trajectories as a method for extracting the conformational kinetics. Using computer generated data we quantify the accuracy and precision of parameter estimates and the efficiency of the Akaike information criterion (AIC) and the Bayesian information criterion (BIC) in selecting the true kinetic model. We find that the number of observed photons is the key parameter determining parameter estimation and model selection. For long trajectories, one can extract mean dwell times that are comparable to inter-photon times. |
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ISSN: | 0301-0104 |
DOI: | 10.1016/j.chemphys.2012.05.009 |