Molecule Number 0: 1SAR_BC · RNase Sa 1.8Å (mmCIF)
Accept / Reject Refinement — Idle (select a residue and click Sphere Refine or Real Space Refine Zone)
Display Manager
Maps
1.50 σ
3.00 σ
12 Å
Molecules
Molecule Number 0: 1SAR_BC · RNase Sa 1.8Å
45°
75°
±15 Å
60.0
Run Refmacat
Input Data
Reso (dmin–dmax Å):
Refinement
wADP:
dmax (Å):
ProgressLoads on first run
Refine the active model against X-ray observations using Refmacat. The refined model and both density maps will open when the run completes. Free reflections must have flag 0.
Refine/Regularize Control
Restraint Weights & Options
Choose the geometry restraints used for real-space refinement and regularization.
60.0
Fixed Atoms in Refinement
Fixed Residues
Fixed residues keep their coordinates during real-space refinement and regularization.
No residues fixed in the active model.
Delete Item
Active residue
Delete from the active model. Changes can be undone.
Find Waters
Water Peak Search
Search the selected density map and add waters that pass the contact criteria to the selected model. Additions can be undone.