qFit model
PDB 7SPP|dpdb_101myb98
qFit model
Crystal structure of the SARS-CoV-2 receptor binding domain in complex with VNAR 2C02
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,518
- Residues
- 305
- Protein chains
- 2
- Alternate-location fraction
- 58.36%
- Ligands
- CL, EDO, NAG
Evaluations
R-work
0.233
R-free
0.277
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations