qFit model
PDB 7XL0|dpdb_r4ivu48f
qFit model
Crystal structure of Vobarilizumab at 1.70 Angstrom
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,933
- Residues
- 240
- Protein chains
- 2
- Alternate-location fraction
- 82.92%
- Ligands
- GOL, SO4
Evaluations
R-work
0.158
R-free
0.200
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Nanobody Vobarilizumab | 130 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations