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help with sasrefmx: dimer of hexamers

Posted: 2014.08.28 16:45
by gia75
hi All,

I have big problems (but I am not the only one I see ;o)
to understand the input files and parameters for sasrefmx.
my problem:
I have a protein (40kd) that form hexamers.
Now, these hexamers can associate to form dimers of hexamers (but i don't know how, meaning that I don't know if the whole complex has a P2 symmetry or not)
how should I run sasrefmx ?
thank you very much for your help,