Deposited model
PDB 7XL0|dpdb_r4ivu48f
Deposited model
Crystal structure of Vobarilizumab at 1.70 Angstrom
- Program
- REFMAC 5.8.0238
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Caaveiro, J.M.M., Mori, C., Kinoshita, S., Nakakido, M., Tsumoto, K.
- Atoms
- 2,065
- Residues
- 240
- Protein chains
- 2
- Unmodeled fraction
- 7.69%
Evaluations
R-work
0.152
R-free
0.196
Clashscore
6.1
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