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Updated: Jan 15, 2026

Proton Transfer and Protein Conformation Dynamics in Photosensitive Proteins by Time-resolved Step-scan Fourier-transform Infrared Spectroscopy
Published on: June 27, 2014
Deconvoluting Patterson
1Department of General, Inorganic and Theoretical Chemistry University of Innsbruck Innrain 80-82 Innsbruck6020 Austria.
Learn about the Patterson function, P(u), an autocorrelation of electron density vital for crystallography. This educational tool simplifies understanding interatomic distances for students in biological and biomedical fields.
Area of Science:
- Crystallography
- Structural Biology
- Biophysics
Background:
- The Patterson function, P(u), is a cornerstone in crystallographic data analysis.
- Its definition as the autocorrelation of electron density presents a conceptual challenge for many students.
- Understanding autocorrelation is crucial for interpreting P(u) as an interatomic distance map.
Purpose of the Study:
- To provide an accessible educational resource for understanding the Patterson function and autocorrelation.
- To simplify the visualization and comprehension of autocorrelation for students in biological and biomedical fields.
Main Methods:
- Development of a freely available animated PowerPoint slide deck.
- Utilizes 1D electron density plots and their corresponding autocorrelation to illustrate the Patterson function.
- Employs animation to intuitively explain the concept of autocorrelation.
Main Results:
- The animated presentation effectively demonstrates the relationship between electron density and its autocorrelation.
- The resulting Patterson function is presented as a readily interpretable interatomic distance map.
- The educational tool enhances intuitive grasp of autocorrelation.
Conclusions:
- This animated resource simplifies a complex crystallographic concept for a broader audience.
- It serves as a valuable tool for teaching and learning about the Patterson function and autocorrelation in structural biology.
- The intuitive approach facilitates understanding of fundamental crystallographic principles.
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