qFit model
PDB 6WGB|dpdb_7qat39iz
qFit model
Crystal structure of the fab portion of dupilumab
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 10,481
- Residues
- 857
- Protein chains
- 4
- Alternate-location fraction
- 38.16%
Evaluations
R-work
0.219
R-free
0.268
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations