qFit model
PDB 6Z3X|dpdb_okibj4gz
qFit model
Crystal structure of the designed antibody DesAb-anti-HSA-P1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,628
- Residues
- 240
- Protein chains
- 2
- Alternate-location fraction
- 30.42%
- Ligands
- CAC, IMD, NA
Evaluations
R-work
0.225
R-free
0.269
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| DesAb-anti-HSA-P1 | 137 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations