Rerefined model
PDB 1NQC|dpdb_5f8ltdfi
Rerefined model
Crystal structures of Cathepsin S inhibitor complexes
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,053
- Residues
- 217
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- C4P
Evaluations
R-work
0.156
R-free
0.197
Clashscore
1.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations