Diffraction data for crystal structure of a murine saposin A tetramer
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Shamin, M., Graham, S., & Deane, J. (2021). Diffraction data for crystal structure of a murine saposin A tetramer [Dataset]. https://doi.org/10.17863/CAM.74794
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.
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.
X-ray crystallography, Structural Biology, Lipid transport
This record's DOI: https://doi.org/10.17863/CAM.74794