Dataset

Crystallographic diffraction data used to solve the structure of HSV-1 pUL7:pUL51 complex and for the high resolution refinement of this structure, as deposited with the PDB ID 6T5A. For more information, see the README.txt file

Raw diffraction data (.cbf) and associated log files (.log) 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://www.dials.github.io/) or XDS (http://111.xds.mpimf-heidelberg.mpg.de/). Reflection (.mtz) files are uncompressed and can be opened using standard crystallographic programs including viewHKL from the CCP4 suite (https://www.ccp4.ac.uk/).