qFit model
PDB 3M88|dpdb_pki7byct
qFit model
Crystal structure of the cysteine protease inhibitor, EhICP2, from Entamoeba histolytica
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,831
- Residues
- 213
- Protein chains
- 2
- Alternate-location fraction
- 60.56%
- Ligands
- CL, SO4
Evaluations
R-work
0.224
R-free
0.291
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations