Biological Crystallography an Introduction to Data Reduction: Space-group Determination, Scaling and Intensity Statistics

By Philip R. Evans

1,386 citations recorded by the source corpus.

A summary of how to run the data-reduction programs in the CCP4 suite.

Subfields: Materials Chemistry

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. G. Murshudov
2. A. Leslie
3. H. Powell
4. O. Johnson
5. Luke Kontogiannis
6. T. Battye
7. Philip R. Evans
8. Randy J. Read

Citations in the corpus

• How good are my data and what is the resolution? (2013, methodology): “It is a replacement for the earlier CCP4 program SCALA (Evans, 2006, 2011) and at present uses a very similar scale model.”
• Linking crystallographic model and data quality (2012, neutral): “problem that values can be misestimated (6, 11).”
• Structure-Function Analysis of Heterodimer Formation, Oligomerization, and Receptor Binding of the Staphylococcus aureus Bi-component Toxin LukGH* (2014, methodology): “Data were indexed and integrated using XDS (22) and scaled and merged using SCALA (23) from the CCP4 package (24).”
• iMOSFLM: a new graphical interface for diffraction-image processing with MOSFLM (2011, methodology): “Performing preliminary scaling with SCALA: QuickScale The QuickScale button will first run POINTLESS to determine the correct Laue group and then run SCALA (Evans, 2011) to scale the data in the Laue group determined by POINTLESS.”