Thanks, Oleg.
1 or 2 degrees work. Actually, it is in the FAQ of phenix refinement. Here
is the page in case anyone else like to do similar restraint.
http://www.phenix-online.org/documentation/faqs/refine.html#targets-and-rest...
*I want my ligand geometry to be absolutely perfect with no deviation from
the target value(s). Can I just set the sigmas to zero or an extremely low
value?*
You cannot set the sigma to zero because the weight on the restraints is
equal to 1/sigma^2. A very low value will not crash, but it will almost
certainly confuse the minimizer and result in a sub-optimal structure,
because those restraints will dominate the target and gradients, forcing
the minimizer to take inappropriately large steps.
Charles
On Tue, Jun 16, 2015 at 1:12 PM, Oleg Sobolev
Dear Charles,
First of all, I would recommend to change value_angle_esd from 0 to something like 1 or 2 degrees if you want it to be tight. Next, make sure that your restraint is actually applied by inspecting the resulting .geo file and locating respective "dihedral" restraint.
Best regards, Oleg Sobolev.
On Tue, Jun 16, 2015 at 6:28 AM, CPMAS Chen
wrote: Hi, All Phenix Users,
I am fitting 2-bromoethanol to the density map. I want to keep its gauche conformation, so I edited the cif for this ligand to restrain the torsion angle,
loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period BRJ Var_01 BR1 CB CB1 OB1 -60.00 0.0 3
But, after refinement, this angle can be close to 90 or even 120. Even worse is that the fitting at such angles are not better than at -60/60 angle.
How could I fix/restrain the angle during refinement?
Thanks!
Charles
***************************************************
Charles Chen
Research Associate
University of Pittsburgh School of Medicine
Department of Anesthesiology
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