Rerefined model
PDB 1CS8|dpdb_3nelh1ki
Rerefined model
CRYSTAL STRUCTURE OF PROCATHEPSIN L
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,977
- Residues
- 315
- Protein chains
- 1
- Alternate-location fraction
- 3.49%
- Ligand
- OCS
Evaluations
R-work
0.181
R-free
0.212
Clashscore
2.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations