[phenixbb] refinement of peptide links in mmcif coordinates (multi character chain identifiers)

wtempel wtempel at gmail.com
Wed Feb 3 07:59:55 PST 2016

Dear PHENIX users,
for a structure with approx. 30 instances of an N-terminal AYA
(N-acetylalanyl) residue, I have noticed that PHENIX did not restrain
planarity of the peptide bond with the next residue. What is the
recommended way of restraining those peptide bonds' dihedral angles and
bond distances?
Thank you,
Wolfram Tempel
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://phenix-online.org/pipermail/phenixbb/attachments/20160203/a8d3cf21/attachment.htm>

More information about the phenixbb mailing list