Ensemble refinement model
PDB 5QUK|dpdb_r3d0zvdg
Ensemble refinement model
Structure of unliganded HumRadA1.2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 190,009
- Residues
- 222
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- PO4
Evaluations
R-work
0.177
R-free
0.196
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations