Hello Uthama Edupuganti-- > > 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.
That is a reasonable request. I will try to gather things together for you by the end of today. Charles ######################################################################## To unsubscribe from the XPLOR-NIH list, click the following link: http://list.nih.gov/cgi-bin/wa.exe?SUBED1=XPLOR-NIH&A=1
