Hi xplor users, I am using refine.py to refine my protein structure using RDCs. I see that the example supplies an input file with dihedral angles. What data is this file based on and what program does it come from? I have a file of the exact angle in the crystal structure which are close for most of the protein and I used my chemical shifts to generate a file from TALOS of dihedral angles, but the example file has non-precise angles with large errors. Can someone direct me to get the type of file I need for refine.py input? Thank you for your help!
Mikaela -- Mikaela Stewart Graduate Student Dr. Tatyana Igumenova Lab Biochemistry & Biophysics Texas A&M University (979)845-6313 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://dcb.cit.nih.gov/pipermail/xplor-nih/attachments/20100325/c9a1b94a/attachment.html
