PyMOL doesn't know where the electrostatic potential map comes from.
If you load up a map and a structure, it will show the potential from
that map on that structure.

On 4/2/07, Gianluigi Caltabiano <[email protected]> wrote:

Yes....I have already done as wrote....
My question is....what if I up load ligand surface with receptor structure?
Will it, as I think, shows me the potential of ligand on the receptor
surface (giving me as sort of negative of ligand surface on receptor's)???

Thank for your answer,

Gianluigi Caltabiano
 Lab of Computational Medicine,
 BioStatistic Dept.
 UAB, Universitat Autonoma de Barcelona
 Spain




----- Messaggio originale -----
Da: Mike Summers <[email protected]>
A: Gianluigi Caltabiano <[email protected]>
Inviato: Martedì 27 marzo 2007, 20:14:37
Oggetto: Re: [PyMOL] APBS surface


You need to "create" individual proteins and then create maps for the
individual protein;  e.g, create A,(structure and residues_of_A_only)


Mike


On Tue, Mar 27, 2007 at 01:35:56PM +0000, Gianluigi Caltabiano wrote:
> Hi everyone,
> I am working with a protein-protein complex and I have calculated for each
protein, let's say A and B, apbs electrostatic surfaces.
> Everything works fine.
> My question is:
> I have uploaded the structure of protein A and the surface of protein B.
> What it shows to me is a "blank" surface for most of the protein A but the
part where protein B interact whit it. I think, but I would have
confimations, that I am, in some way, "projecting" potential values of
protein's  surface B on the surface of protein A, like having a "negative"
of the B interactions. It seems it works like this since I know both
rotein's interacting residues and now I am facing interacting patch of
residues from protein B on their counnter part on protein A.
> Am I wrong?
>
> Thank for your answer, in advance,
>
>
>
> Gianluigi Caltabiano
> Lab of Computational Medicine,
> BioStatistic Dept.
> UAB, Universitat Autonoma de Barcelona
> Spain
>
>
>
>
>
>
>
>
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