Ensemble refinement model
PDB 5QUR|dpdb_0ngujwof
Ensemble refinement model
HumRadA1 soaked with 2 mM indazole in 10% DMSO
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 123,183
- Residues
- 218
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- LZ1, PO4
Evaluations
R-work
0.185
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations