Hi,
A fragment of my protein is predicted by I-TASSER to be similar to a
homodimer module. But the predicted pdb file (named copy) is only a
monomer. Can I generate a dimer using pymol? I tried symexp sym, copy,
copy, 2.5, which would work for other known pdb file, but got the error
message "no symmetry loaded". Can anyone tell me how to create a dimer from
my predcited monomer? Thanks,
Karen
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