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Energy to Drive Translocation

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Updated: May 14, 2026

Time-resolved ElectroSpray Ionization Hydrogen-deuterium Exchange Mass Spectrometry for Studying Protein Structure and Dynamics
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Published on: April 17, 2017

Electron hopping through proteins.

Jeffrey J Warren1, Maraia E Ener, Antonín Vlček

  • 1Beckman Institute, California Institute of Technology, Mail Code 139-74, Pasadena, CA 91125, USA.

Coordination Chemistry Reviews
|February 20, 2013
PubMed
Summary
This summary is machine-generated.

This study introduces hopping maps to visualize electron transfer in biological systems. These maps reveal how charge separation occurs in proteins, aiding the design of artificial photosynthesis.

Keywords:
DNA photolyaseElectron transferHopping mapsMauGMultistep tunnelingRedox proteins azurinRibonucleotide reductase

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Area of Science:

  • Biochemistry
  • Physical Chemistry
  • Bioenergetics

Background:

  • Biological redox machines rely on efficient electron and hole transfer for energy storage and conversion.
  • Multi-step electron tunneling, known as hopping, is crucial for charge separation in biological systems.

Purpose of the Study:

  • To extend semiclassical electron transfer theory to incorporate hopping reactions.
  • To utilize graphical representations called hopping maps to analyze electron flow in biological systems.

Main Methods:

  • Developed and applied hopping maps to calculate two-step reaction rate constants based on driving force.
  • Analyzed electron transfer in a rhenium-labeled azurin mutant, DNA photolyase, and MauG.
  • Investigated radical propagation in ribonucleotide reductases over a 35 Å distance.

Main Results:

  • Hopping maps successfully accounted for electron flow in the studied redox proteins.
  • Analysis of ribonucleotide reductases indicated the involvement of multiple tyrosine and tryptophan residues in radical propagation.
  • The method provides insights into the functional roles of specific amino acids in long-range electron transfer.

Conclusions:

  • Hopping maps are a valuable tool for understanding and visualizing multi-step electron transfer in biological redox machines.
  • This approach can guide the design of artificial photosynthetic systems for fuel and chemical production.
  • The findings highlight the importance of specific amino acid residues in facilitating efficient charge transport.