[Xplor-nih] PASD for structure calculation of a homodimeric protein

[Jaeeun Suk]

Dear Drs Kuszewski and Schwieters,

I am trying to use  the PASD facility in the Xplor-NIH to calculate the structure of a homodimeric protein.
I wonder how I make the NOE peak table( .noes file) which contains any possible intramolecular noe assignments as well as intermolecular noe assignments.

What kind of the averaging method would be chosen to calculate the distance when an intermolecular assignment is selected ?

Thanks for your help in advance.

Jae
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