PyMol doesn’t display any atoms for a region of the protein for the same reason
the rcsb doesn’t for that area. The crystallographer deposited a structure
without coordinates for residues 25-38.
http://www.rcsb.org/pdb/explore/remediatedSequence.do?structureId=1AX8
<http://www.rcsb.org/pdb/explore/remediatedSequence.do?structureId=1AX8>
> On Jun 20, 2017, at 6:09 AM, Ahmad Abdelzaher <underoath...@gmail.com> wrote:
>
> http://www.rcsb.org/pdb/explore.do?structureId=1ax8
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