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PostPosted: Tue Oct 07, 2014 2:30 pm 
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Joined: Fri Sep 27, 2013 5:48 am
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I am working on protein laccase(pdb ID: 1KV7) , which is a oxidoreductase and copper is its central metal atom. Copper is essential for its stability and activity.
Autodock assigns parameters for iron, calcium, magnesium and many other metals by default but not for copper. I am able to generate the gpf and dpf file but can't proceed further. I want to use autodock for docking of ligands with my protein so please help me solve this problem.


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