qFit model
PDB 2GZ7|dpdb_3cfbsrpz
qFit model
Structure-Based Drug Design and Structural Biology Study of Novel Nonpeptide Inhibitors of SARS-CoV Main Protease
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,238
- Residues
- 306
- Protein chains
- 1
- Alternate-location fraction
- 16.99%
- Ligand
- D3F
Evaluations
R-work
0.171
R-free
0.204
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations