Hello, I am trying to model a homodimer complex from monomer using DEER distance constraints. My literature search led me to your paper— “Schmidt T, Schwieters CD, Clore GM. Proc Natl Acad Sci U S A. 2019;116(36):1780”— which has been extremely useful in getting some insigths on modeling with Xplor. I am new to Xplor-NIH, so it would be helpful to have more details about the scripts and modeling protocol that has been followed for this work which could serve as a template to model my protein. Could you please share the scripts or suggest in this regard. Thank you for your help in advance!
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