Thank you for all the advices, I am now able to refine the ligand in half occupancy!
Matt 2008/6/10 Guillaume Marassio <[EMAIL PROTECTED]>: > I'am not sure it is your problem but you can try with A and B before the > residue number. > Hope it will be helpfull. > Guillaume Marassio > > Matthew Chu a écrit : > > Dear All, >> >> Can anyone teach me how to refine a ligand in a protein structure with >> half occupancy in refmac? >> I have tried to combine the coordinates of the two different conformations >> of that particular ligand in one pdb, after modeling in Coot individually, >> and then changed the occupancy to 0.5 for each of the conformation. However, >> I couldn't manage to refine this pdb in Refmac. >> Thanks in advance! >> >> Best regards, >> Matt >> >> >> >> ---------------------------------------------------------------------------- >> Matthew LH Chu >> PhD Student >> School of Pharmacy and Pharmaceutical Sciences >> University of Manchester >> >> ---------------------------------------------------------------------------- >> > > > -- ---------------------------------------------------------------------------- Matthew LH Chu PhD Student School of Pharmacy and Pharmaceutical Sciences University of Manchester ----------------------------------------------------------------------------
