From: David H. <li...@co...> - 2017-06-20 10:39:40
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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 <und...@gm...> wrote: > > http://www.rcsb.org/pdb/explore.do?structureId=1ax8 > <hfgh.png>------------------------------------------------------------------------------ > Check out the vibrant tech community on one of the world's most > engaging tech sites, Slashdot.org! http://sdm.link/slashdot_______________________________________________ > PyMOL-users mailing list (PyM...@li...) > Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users > Archives: http://www.mail-archive.com/pym...@li... |