Hi all,
I have a peptide structure and would like to phosphorylate one of the
serine residues to test its binding capacity to a ligand. I tried the Build
function with a PyMol 2.0, but only a phosphorous can be added to the
serine. Does anyone have experiences of creating a phosphorylated residue
stance based bonding when
> loading data from PDB files. Which docking program generated this file?
>
> Cheers,
> Thomas
>
> > On Jul 9, 2018, at 4:57 PM, Wei Song wrote:
> >
> > Hello,
> >
> > I got a structure (attached figure) of a lipid after d
Hello,
I got a structure (attached figure) of a lipid after docking it with a
protein. The original structure before the docking is in SDF file, not
regular PDB. I've never seen a docked structure like this with many of
the atoms having more bonds than they actually can have like some carbons
