qFit model
PDB 7V5N|dpdb_uki8og2c
qFit model
Crystal structure of Fab fragment of bevacizumab bound to DNA aptamer
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 12,117
- Residues
- 911
- Protein chains
- 6
- Alternate-location fraction
- 46.76%
- Ligands
- EDO, IMD, SO4
Evaluations
R-work
0.163
R-free
0.196
Clashscore
—
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