hi to all,

I'm trying to dock a 4Fe-4S cluster into a protein using the Haddock web-tool.

I suppose that the protein I'm using coordinates the cluster by means of specific residues, that I have specified.

The problem is with the cluster: how can I properly modify it in order to be suitable for haddock? when I try to run the calculation, always it returns to me an error.

thank you.

Do you know an alternative program anyway? 

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