I have big problems (but I am not the only one I see ;o)
to understand the input files and parameters for sasrefmx.
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,
Linear (OLIGOMER), and non-linear (MIXTURE) analysis, singular value decomposition (SVDPLOT), addition of missing fragments (BUNCH, CORAL), analysis of flexible systems (EOM/RANCH & GAJOE), flexible refinement of high-resolution models (SREFLEX)
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