Ensemble refinement model
PDB 5N2F|dpdb_jezhoslk
Ensemble refinement model
Structure of PD-L1/small-molecule inhibitor complex
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 219,799
- Residues
- 250
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- 8HW
Evaluations
R-work
0.184
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations