qFit model
PDB 2OZ2|dpdb_825l78ui
qFit model
Crystal structure analysis of cruzain bound to vinyl sulfone derived inhibitor (K11777)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,970
- Residues
- 430
- Protein chains
- 2
- Alternate-location fraction
- 31.4%
- Ligands
- D1R, SO4
Evaluations
R-work
0.145
R-free
0.174
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations