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Journal ArticleDOI

Protein Conformational Dynamics Probed by Single-Molecule Electron Transfer

TLDR
By probing the fluorescence lifetime of the single flavin on a photon-by-photon basis, the variation of flavin-tyrosine distance over time is observed, suggesting the existence of multiple interconverting conformers related to the fluctuating catalytic reactivity.
Abstract
Electron transfer is used as a probe for angstrom-scale structural changes in single protein molecules. In a flavin reductase, the fluorescence of flavin is quenched by a nearby tyrosine residue by means of photo-induced electron transfer. By probing the fluorescence lifetime of the single flavin on a photon-by-photon basis, we were able to observe the variation of flavin-tyrosine distance over time. We could then determine the potential of mean force between the flavin and the tyrosine, and a correlation analysis revealed conformational fluctuation at multiple time scales spanning from hundreds of microseconds to seconds. This phenomenon suggests the existence of multiple interconverting conformers related to the fluctuating catalytic reactivity.

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Citations
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Journal ArticleDOI

Modified single photon counting modules for optimal timing performance

TL;DR: In this paper, a modification of a standard Perkin Elmer SPCM-AQR photon detector module that remarkably improves the photon timing performance is presented, which consists of an additional timing circuit board, which is inserted in the module without modifying the original circuit board.
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Behavioral modeling of statistical phenomena of single-photon avalanche diodes

TL;DR: An accurate behavioral model is presented for simulating single-photon avalanche diodes (SPADs), able to emulate the static, the dynamic behavior and the main statistical effects of an SPAD, such as the turn-off probability, the dark-count and the after-pulsing phenomena.
Journal ArticleDOI

Probing the Kinetics of Single Molecule Protein Folding

TL;DR: An approach to integrate the theory, simulations, and experiments in protein-folding kinetics is proposed by measuring the mean and high-order moments of the first-passage time and its associated distribution, consistent with the strange kinetics found in folding dynamics experiments.
Journal ArticleDOI

COREX/BEST server: a web browser-based program that calculates regional stability variations within protein structures

TL;DR: The COREX/BEST Server generates a structural thermodynamic ensemble that can be used to calculate the regional variations in stability of a protein structure, and the stabilities are presented in units of energy (kcal/mol).
Journal ArticleDOI

The docking of synaptic vesicles on the presynaptic membrane induced by α-synuclein is modulated by lipid composition

TL;DR: In this article, a detailed characterisation of the conformational properties of αS bound to the inner and outer leaflets of the presynaptic plasma membrane (PM), using small unilamellar vesicles, is presented.
References
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疟原虫var基因转换速率变化导致抗原变异[英]/Paul H, Robert P, Christodoulou Z, et al//Proc Natl Acad Sci U S A

宁北芳, +1 more
TL;DR: PfPMP1)与感染红细胞、树突状组胞以及胎盘的单个或多个受体作用,在黏附及免疫逃避中起关键的作�ly.
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Electron transfers in chemistry and biology

TL;DR: In this paper, the electron transfer reactions between ions and molecules in solution have been the subject of considerable experimental study during the past three decades, including charge transfer, photoelectric emission spectra, chemiluminescent electron transfer, and electron transfer through frozen media.
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Formation of glasses from liquids and biopolymers.

TL;DR: The onset of a sharp change in ddT( is the Debye-Waller factor and T is temperature) in proteins, which is controversially indentified with the glass transition in liquids, is shown to be general for glass formers and observable in computer simulations of strong and fragile ionic liquids, where it proves to be close to the experimental glass transition temperature.
Journal ArticleDOI

The energy landscapes and motions of proteins.

TL;DR: The concepts that emerge from studies of the conformational substates and the motions between them permit a quantitative discussion of one simple reaction, the binding of small ligands such as carbon monoxide to myoglobin.
Journal ArticleDOI

Fluorescence spectroscopy of single biomolecules.

TL;DR: The progress in applying single-molecule detection and single-Molecule spectroscopy at room temperature by laser-induced fluorescence with the use of fluorophores that are site-specifically attached to macromolecules is reviewed.
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