Ensemble refinement model
PDB 5QUN|dpdb_c0r4z9kx
Ensemble refinement model
Structure of unliganded HumRadA1.6
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 187,898
- Residues
- 223
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- PO4
Evaluations
R-work
0.222
R-free
0.247
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations