Ensemble refinement model
PDB 1NQC|dpdb_5f8ltdfi
Ensemble refinement model
Crystal structures of Cathepsin S inhibitor complexes
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 53,857
- Residues
- 217
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- C4P
Evaluations
R-work
0.163
R-free
0.190
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations