Dear all,
I am refining a structure of a protein in a complex with phosphorylated
ligand (inositol ring). My problem is that after restrained refinement with
Refmac, the ring is distorted in geometrically impossible ways. Could
anybody advise me on how to deal with this problem? Ideally, I would
Hi all,here is a question from a beginner. I have a home source data set
that indexed and scaled in a P2 space group (a=46.704,b=59.362, c=48.783,
alpha=90.0, beta=104.469, gamma=90.0) with predicted 2mol/au. After failing
to get a MR solution with Phaser I ran the phenix.xtriage which showed tha
