4 8:21 AM
> To: CCP4BB@JISCMAIL.AC.UK
> Subject: [ccp4bb] Trouble Refining Ligand in Phenix
>
> Hi Everyone,
>
> I am trying to refine a structure with a phosphorylated amino acid. After
> refining in Phenix, the Fo-Fc density (green) overlaps the 2Fo-Fc density
> for all atom
Hi Everyone,
I am trying to refine a structure with a phosphorylated amino acid. After
refining in Phenix, the Fo-Fc density (green) overlaps the 2Fo-Fc density
for all atoms of the derivatized amino acid in Coot, almost as if I had not
built in the residue. I am loading a .cif for the derivative
