Hello,
I would like to measure radius of gyration for a protein (1JB0). The PDB
structure is only a monomer. But, I would like to find the RoG for the
trimer. Could any one please help me? Bytheway, I failed massively even
to get RoG for monomer and it says 'RoG is not defined'. I would
appreciate your time and effort.
Thank you.
Best regards,
Senthil
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