Ensemble refinement model
PDB 5QUL|dpdb_1z7cq004
Ensemble refinement model
Structure of unliganded HumRadA1.3
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 184,377
- Residues
- 437
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- PO4
Evaluations
R-work
0.216
R-free
0.238
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations