qFit model
PDB 6N3S|dpdb_thq890vs
qFit model
Crystal structure of apo-cruzain
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,494
- Residues
- 430
- Protein chains
- 2
- Alternate-location fraction
- 84.19%
- Ligands
- EDO, PO4
Evaluations
R-work
0.152
R-free
0.175
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations