qFit model
PDB 5N2F|dpdb_jezhoslk
qFit model
Structure of PD-L1/small-molecule inhibitor complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,864
- Residues
- 250
- Protein chains
- 2
- Alternate-location fraction
- 93.2%
- Ligand
- 8HW
Evaluations
R-work
0.230
R-free
0.289
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations