RE: [PyMOL] adding residues

[Warren D. <wa...@de...>]

Sergio,

PyMOL probably isn't the best tool for doing this, but it can be done:

To add to a free N-terminus, pick (ctrl-middle-click) the N-terminal
nitrogen, and then press Alt-Letter (on Macs, Option-Letter) for the amino
acid you want:

For example:  Alt-G adds a glycine

To add onto the C-terminus, pick the C-terminal carbon, and do the same.

If you'd like to remove hydrogens after you're done, type

remove hydro

Or select "Auto-remove hydrogens" from the Setting menu.

Cheers,
Warren


> -----Original Message-----
> From: pym...@li... 
> [mailto:pym...@li...] On Behalf Of 
> Sergio Modesto Vechi
> Sent: Friday, March 26, 2004 11:42 AM
> To: pym...@li...
> Subject: [PyMOL] adding residues
> 
> Hi all,
> 
> 
> I load my protein pdb file and I'm trying to add the missing 
> residues to this molecule. Anyone knows how to do it?
> 
> Thanks in advance,
> 
> 
> Sergio.
> 
> 
> 
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