qFit model
PDB 6P4Y|dpdb_rrr80igk
qFit model
Crystal Structure of anti-IL-7Ralpha 4A10 Fab
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,783
- Residues
- 431
- Protein chains
- 2
- Alternate-location fraction
- 85.38%
Evaluations
R-work
0.187
R-free
0.234
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations