Hi,

I would appreciate some recommendations on trying to deal with RSRZ outliers as reported in PDB validation reports. I have a number of residues that visually fit the electron density fine but are still flagged as RSRZ (>2) outliers.

I have 2 molecules in the ASU which superimpose well on one another but chain B has many more outliers than chain A. Are there things I can try to improve for a residue RSRZ score even when it seems to fit the density?

Your input would be appreciated!

Nick