qFit model
PDB 6O2X|dpdb_gpcesi8n
qFit model
Structure of cruzain bound to MMTS inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,054
- Residues
- 428
- Protein chains
- 2
- Alternate-location fraction
- 62.62%
- Ligands
- EDO, PO4, SCH
Evaluations
R-work
0.150
R-free
0.166
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations