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Date: Thu, 20 Sep 2001 18:11:04 -0400
From: Danilo Gonzalez <fgonzale@lauca.usach.cl>
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Subject: Docking energy
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Hi Folks!

I have a problem when using Autdock. I have a inhibitor that I
experimentally know that interacts with a protein. When I use Autodock
it indicate three possible interacting site with the follow energies
-10.86, -10.52 and -9.57 kcal/mol. Is this a significant difference?
Which is the minimum significant difference between two energies?.

Thanks  a lot for your help..

Danilo Gonzalez-Nilo
University of Santiago of Chile
Faculty of Chemistry and Biology
Casilla 40, Correo 33, Santiago, CHILE.