Forster Resonance Energy Transfer (FRET) Radius Calculator

Author: Neo Huang
Review By: Nancy Deng
LAST UPDATED: 2024-12-06 21:37:54
TOTAL USAGE: 5470
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Historical Background

The Förster Radius is a fundamental concept in Förster Resonance Energy Transfer (FRET), a quantum mechanical phenomenon. This process enables the transfer of energy between two light-sensitive molecules (a donor and an acceptor) over distances of 1–10 nanometers. Developed by Theodor Förster in 1948, this principle has become a cornerstone in biophysics, enabling the study of molecular interactions and dynamics.

Calculation Formula

The Förster Radius (\(R_0\)) is determined using the formula:
\[ R_0 = \left[\frac{9 \ln(10) \, \kappa^2 \, Q_D \, J}{128 \pi^5 \, n^4}\right]^{\frac{1}{6}} \]

Key variables:

  • \(Q_D\): Quantum yield of the donor molecule.
  • \(J\): Spectral overlap integral between the donor emission and acceptor absorption.
  • \(n\): Refractive index of the medium.
  • \(\kappa^2\): Dipole orientation factor (varies with the alignment of the donor and acceptor dipoles).

Example Calculation

Given:

  • Donor quantum yield (\(Q_D\)) = 0.6
  • Spectral overlap integral (\(J\)) = \(2 \times 10^{16} \, M^{-1}cm^3\)
  • Refractive index (\(n\)) = 1.33
  • Dipole orientation factor (\(\kappa^2\)) = 2/3
  1. Calculate:
    \[ R_0 = \left[\frac{9 \ln(10) \cdot (2/3) \cdot 0.6 \cdot 2 \times 10^{16}}{128 \pi^5 \cdot (1.33)^4}\right]^{\frac{1}{6}} \]
  2. Result:
    \[ R_0 \approx 55 \, \text{Å}
    \]

Importance and Usage Scenarios

  • Molecular Biology: Study protein-protein interactions.
  • Biophysics: Analyze molecular distances in living cells.
  • Nanoengineering: Design FRET-based sensors for medical diagnostics.

Common FAQs

  1. What does the Förster Radius represent?

    • The Förster Radius is the distance at which energy transfer efficiency between the donor and acceptor is 50%.
  2. Why is the refractive index important?

    • The refractive index influences the propagation of electromagnetic waves, affecting the efficiency of energy transfer.
  3. Can the dipole orientation factor exceed 1?

    • Yes, but typical values range between 0 and 4. A value of \(2/3\) is commonly used for random dipole orientations.

This calculator helps researchers and students in biophysics and biochemistry to quickly compute the Förster Radius and analyze energy transfer efficiency in molecular systems.