Dear All,
I sincerely appreciate everyone’s contributions and suggestions—the issue has
now been resolved!
Following Oliver's instructions, I used the Grad Web Server to obtain the
coordinates and restraint files for input, then adjusted the conformation using
real-space refinement in Coot. Th
Dear All,
Thank you all for your help. I’ve tried several approaches to input this file,
including changing the format to mmCIF, importing it as coordinates, and
checking the restraints in the file. However, I am still unable to install the
experimental ligand structure into the protein. It see
Dear [Recipient's Name],
I have downloaded a CIF file of a ligand of interest directly from WebCSD,
which was originally obtained from experimental crystallography research, and
attempted to import it into Coot. However, Coot indicates that it cannot read
the file for some reason. I've also tri
