Re: [PyMOL] sulfated tyrosine's losing connection

[David H. <li...@co...>]

my experience shows that when you have two HETATM residues one after another, pymol never shows this bond because the crystallographer never put a CONECT record for it, which pymol wants.

eg for 1674, there is not CONECT showing 1676 as being bonded and since they are HETATM , pymol decides to use the CONECT records.

-David

> On Dec 23, 2014, at 12:20 AM, Jordan Willis <jwi...@gm...> 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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