Diffraction data for crystal structure of a murine saposin A tetramer
Repository URI
Repository DOI
No Thumbnail Available
Type
Dataset
Change log
Authors
Description
Crystallographic diffraction data used to solve the structure of a tetrameric form of murine saposin A as deposited with the PDB ID 7P4T. For more information, see the README.txt file.
Version
Software / Usage instructions
Raw diffraction data (.cbf) files are stored in xz compressed tar archives. Files can be extracted using command "unxz <file>.tar.xz && tar -xf <file>.tar". Diffraction data within compressed tar archives can be opened using standard viewers including ADXV (https://www.scripps.edu/tainer/arvai/adxv.html) and can be processed using DIALS (https://dials.github.io/). Reflection (.mtz) files and associated log files (.html) are uncompressed. Reflection files can be opened using standard crystallographic programs including viewHKL from the CCP4 suite (https://www.ccp4.ac.uk/). HTML files can be viewed with a web browser.
Keywords
X-ray crystallography, Structural Biology, Lipid transport
