qFit model
PDB 8BSE|dpdb_uh3gzqyf
qFit model
CRYSTAL STRUCTURE OF SARS-COV-2 RECEPTOR BINDING DOMAIN (RBD) in complex with 1D1 Fab
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,600
- Residues
- 619
- Protein chains
- 3
- Alternate-location fraction
- 8.08%
- Ligands
- GOL, NAG, TRS
Evaluations
R-work
0.186
R-free
0.228
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations