Rerefined model
PDB 7XL0|dpdb_r4ivu48f
Rerefined model
Crystal structure of Vobarilizumab at 1.70 Angstrom
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,119
- Residues
- 240
- Protein chains
- 2
- Alternate-location fraction
- 4.17%
- Ligands
- GOL, SO4
Evaluations
R-work
0.176
R-free
0.220
Clashscore
4.0
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