qFit model
PDB 3IUT|dpdb_go4f8za3
qFit model
The Crystal Structure of Cruzain in Complex with a Tetrafluorophenoxymethyl Ketone Inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,540
- Residues
- 215
- Protein chains
- 1
- Alternate-location fraction
- 41.4%
- Ligands
- EDO, KB2
Evaluations
R-work
0.167
R-free
0.179
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations