qFit model
PDB 7EN9|dpdb_1mg7foyb
qFit model
Crystal structure of SARS-CoV-2 3CLpro in complex with the non-covalent inhibitor WU-02
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,667
- Residues
- 306
- Protein chains
- 1
- Alternate-location fraction
- 0.33%
- Ligand
- J7O
Evaluations
R-work
0.278
R-free
0.333
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations