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)
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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
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