qFit model
PDB 1CS8|dpdb_3nelh1ki
qFit model
CRYSTAL STRUCTURE OF PROCATHEPSIN L
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,703
- Residues
- 220
- Protein chains
- 1
- Alternate-location fraction
- 93.18%
- Ligand
- OCS
Evaluations
R-work
0.163
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations