qFit model
PDB 6WG8|dpdb_b6v2uvxp
qFit model
Fab portion of dupilumab with Crystal Kappa design
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,190
- Residues
- 435
- Protein chains
- 2
- Alternate-location fraction
- 86.44%
- Ligand
- GOL
Evaluations
R-work
0.151
R-free
0.179
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations