[Dock-fans] Sphere Generation
biobrain at gmail.com
Fri Apr 4 05:12:13 PDT 2008
I am following the DOCk tutorial for my Docking Experiment.
For sphere generation I have found the following in the tutorial
To convert the first and largest cluster in the sphere file to pdb format,
use the command "showsphere <
Below is a picture of the largest cluster, where the protein is shown in
purple and the spheres are shown in yellow
I do not know the active site in my receptor file now how I can
so that I can use this instead of selected _sphere.sph or other wise how i
can creat my selected _sphere.sph if active site is not known to me.
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