qFit model
PDB 4PI3|dpdb_mcdcmj2e
qFit model
Crystal structure analysis of cruzain bound to vinyl sulfone analog of WRR-483 (WRR-666)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,319
- Residues
- 430
- Protein chains
- 2
- Alternate-location fraction
- 12.56%
- Ligand
- 2V5
Evaluations
R-work
0.158
R-free
0.179
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations