
qFit model
PDB 2GZ8|dpdb_yhf9zucr

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
- 3,059
- Residues
- 306
- Protein chains
- 1
- Alternate-location fraction
- 18.95%
- Ligand
- F3F
Evaluations
R-work
0.197
R-free
0.248
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations