Hi Jordan,
A quick look shows that there is no bond between the adjacent
phosphotyrosines. Apparently they are too far apart for Pymol's bond check.
Cheers,
Tsjerk
On Tue, Dec 23, 2014 at 6:20 AM, Jordan Willis <jwillis0...@gmail.com>
wrote:
> Does anyone know why PyMoL renders the PDBs 3U2S and 3U4E without
> connecting backbone atoms at residue 100G and 100H? Are the bond distances
> for these two residue types not within the right parameters? SimpleViewer
> and JalView both bridge this connection.
>
> Thanks,
> Jordan
>
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--
Tsjerk A. Wassenaar, Ph.D.
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leadership blogs to news, videos, case studies, tutorials and more. Take a
look and join the conversation now. http://goparallel.sourceforge.net
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