
qFit model
PDB 7MFU|dpdb_2yscila9

qFit model
Crystal structure of synthetic nanobody (Sb14+Sb68) complexes with SARS-CoV-2 receptor binding domain
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 11,748
- Residues
- 878
- Protein chains
- 6
- Alternate-location fraction
- 49.89%
- Ligands
- EDO, GOL
Evaluations
R-work
0.183
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations