In the paper "Computational analyses of the surface properties of
protein-protein interfaces" Acta Cryst. (2007). D63, 50-57, it is described how
to do it using a GRID-type hydrophobic potential in CCP4MG. However, I could not
find the corresponding menus in CCP4MG when I (quickly) tried.
Michele
Sebastiano Pasqualato wrote:
> Hi all,
> I'd love to have a surface representation of my structure in which I
> plot the hydrophobic exposed residues.
> A bit like an electrostatic potential plotted onto the surface, but
> rather than hydrophilic, an hydrophobic one.
> Is there a nice web server or a program that does that or you guys
> just color hydrophobic amino acids and show the surface?
> Thanks in advance,
> s
>
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