Deposited model
PDB 1NQC|dpdb_5f8ltdfi
Deposited model
Crystal structures of Cathepsin S inhibitor complexes
- Program
- CNS
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Pauly, T.A., Sulea, T., Ammirati, M., Sivaraman, J., Danley, D.E., Griffor, M.C., Kamath, A.V., Wang, I.K., Laird, E.R., Menard, R., Cygler, M., Rath, V.L.
- Atoms
- 1,964
- Residues
- 217
- Protein chains
- 1
- Unmodeled fraction
- 0%
- Ligand
- C4P
Evaluations
R-work
0.199
R-free
0.219
Clashscore
7.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations