Hi,

It appears that the following:
Select gluco, bound_to resn NDG
Show sticks, gluco

does not work. I'm not sure if the glycosylation is handled as a separate
residue, but you could try:
select glucoasp, byres (neighbor (resn NDG))
show sticks, glucoasp

FYI: There are pages on selection algebra on the Pymol wiki that may give
more inspiration.

Hope this gets you started,

/Andreas
On Oct 7, 2014 10:02 PM, "Markus Heller" <mhel...@cdrd.ca> wrote:

> D'uh.  Thanks for pointing this out.
>
> Follow-up question: I want to show my glycosylated protein as cartoon,
> with the glycosides *and* the side chains they're attached to shown in
> sticks.  How do I do that?
>
> I show the protein as cartoon:
>
> Load foo.pdb
> Hide lines
> As cartoon
>
> Then I select the glycosides
>
> Select gluco, resn NDG
> Show sticks, gluco
>
> This only shows me the glycoside, but NOT the side chain it's attached to.
>
> I tried
>
> Select gluco, bound_to resn NDG
> Show sticks, gluco
>
> But that doesn't work, shows no side chains.
>
> Any help much appreciated!
>
> Thanks and Cheers
> Markus
>
> -----Original Message-----
> From: David Hall [mailto:li...@cowsandmilk.net]
> Sent: Monday, October 06, 2014 4:40 PM
> To: Markus Heller
> Cc: pymol-users@lists.sourceforge.net
> Subject: Re: [PyMOL] CONECT table
>
> http://www.pymolwiki.org/index.php/Connect_mode
>
> -David
>
> > On Oct 6, 2014, at 6:35 PM, Markus Heller <mhel...@cdrd.ca> wrote:
> >
> > Hello,
> >
> > How can I get PYMOL to use the CONECT table from a PDB file?  My protein
> is glycosylated, and I'd like to properly and automatically display the
> glycosides including their linkage to the protein.
> >
> > Thanks and Cheers
> > Markus
> >
> > --
> > Markus Heller, Ph.D.
> > NMR Scientist
> > CDRD - The Centre for Drug Research and Development
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> > Direct: (604) 827-1122 | F: (604) 827-1299 | E: mhel...@cdrd.ca |
> > www.cdrd.ca
> >
> >
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