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?