Deposited model
PDB 7V5N|dpdb_uki8og2c
Deposited model
Crystal structure of Fab fragment of bevacizumab bound to DNA aptamer
- Program
- REFMAC 5.8.0238
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Hishiki, A., Tong, J., Todoroki, K., Hashimoto, H.
- Atoms
- 8,357
- Residues
- 911
- Protein chains
- 6
- Unmodeled fraction
- 2.88%
Evaluations
R-work
0.178
R-free
0.210
Clashscore
2.8
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| bevacizumab fab light chain | 214 |
| — | — | |
| Entity 2 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| bevacizumab fab heavy chain | 231 |
| — | — | |
| Entity 3 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| DNA (5'-D(*GP*CP*GP*GP*TP*TP*GP*GP*TP*GP*GP*TP*AP*GP*TP*TP*AP*CP*GP*TP*TP*CP*GP*C)-3') | 24 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations