Ensemble refinement model
PDB 5WY9|dpdb_9phu61q3
Ensemble refinement model
Apo form crystal structure of human Lipocalin PGDS .
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 133,401
- Residues
- 158
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 1PG, PG0
Evaluations
R-work
0.170
R-free
0.193
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations