
qFit model
PDB 7TP4|dpdb_5tfxyoa6

qFit model
Crystal structure of SARS-CoV-2 receptor binding domain in complex with neutralizing antibody K398.22
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,896
- Residues
- 624
- Protein chains
- 3
- Alternate-location fraction
- 16.99%
- Ligands
- EDO, FUC, NAG
Evaluations
R-work
0.209
R-free
0.240
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations