qFit model
PDB 2QIQ|dpdb_23e09lqe
qFit model
Structure-based Design and Synthesis and Biological Evaluation of Peptidomimetic SARS-3CLpro Inhibitors
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,789
- Residues
- 301
- Protein chains
- 1
- Alternate-location fraction
- 43.52%
- Ligand
- CYV
Evaluations
R-work
0.213
R-free
0.264
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations