Dear All,
What is the best way to find the coordinates of a ligand.
I do not find teh ligand in Pdb.org. I am trying to draw it in prodrug but
the server is showing error.
Also if I draw it how do I make sure that the geometry is correct.
Thanks,
Mariah
--
Mariah Jones
Department of Biochemistr
Dear protein.chemist:
Try elbow.builder or phenix.elbow or whatever it is currently called.
It will optimize the geometry.
Good.luck
Bill.Scott
On Tue, July 21, 2009 1:23 pm, protein.chemist protein.chemist wrote:
> Dear All,
>
> What is the best way to find the coordinates of a ligand.
>
ubject: [ccp4bb] Ligand PDB
> To: CCP4BB@JISCMAIL.AC.UK
> Date: Tuesday, July 21, 2009, 4:23 PM
> Dear All,
>
> What is the best way to find the coordinates of a ligand.
> I do not find teh ligand in Pdb.org. I am trying to draw
> it in prodrug but the server is showing error.
&