qFit model
PDB 5JDS|dpdb_fswe1q0k
qFit model
Crystal structure of PD-L1 complexed with a nanobody at 1.7 Angstron resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,079
- Residues
- 242
- Protein chains
- 2
- Alternate-location fraction
- 97.11%
- Ligands
- CL, NA, SO4
Evaluations
R-work
0.143
R-free
0.188
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations