
qFit model
PDB 7SPO|dpdb_86lyt9fe

qFit model
Crystal structure of the SARS-CoV-2 receptor binding domain in complex with VNAR 3B4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,978
- Residues
- 624
- Protein chains
- 4
- Alternate-location fraction
- 15.87%
- Ligands
- EDO, FUC, NAG
Evaluations
R-work
0.214
R-free
0.262
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations