## Crystal data for Ig59 ##
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The relevant paper for this structure can be found [here][1]
the pdb number is 5TZM.
These data are the .mtz files. If you want to work on solving the structure, start from the _unmerged.mtz file.
Instructions for this are included. Note that you do NOT need to download/buy HKL2000. You will just need the free programs [Phenix][2] and [CCP4][3].
In the instructions, under 'Files' in the home directory, start on page 3 (in other words, ignore the section on HKL2000 and CCP4 steps). Note that you should not use the solved PDB as a model for molecular relacement; to do so removes the learning process of how to iteratively solve a structure.
Also, the tutorial are just HOW to do this build, not WHY you are doing it.
[1]: https://journals.plos.org/plosone/article?id=10.1371/journal.pone.0186642
[2]: https://www.phenix-online.org/download/
[3]: http://www.ccp4.ac.uk/index.php
