Ensemble refinement model
PDB 6P4Y|dpdb_rrr80igk
Ensemble refinement model
Crystal Structure of anti-IL-7Ralpha 4A10 Fab
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 232,622
- Residues
- 431
- Protein chains
- 2
- Alternate-location fraction
- 0%
Evaluations
R-work
0.175
R-free
0.217
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations