Deposited model
PDB 1VSN|dpdb_fw8ss9e5
Deposited model
Crystal structure of a potent small molecule inhibitor bound to cathepsin K
- Program
- CNS
- Model type
- Deposited
- Purpose
- Reference
- Authors
- McGrath, M.
- Atoms
- 1,917
- Residues
- 215
- Protein chains
- 1
- Unmodeled fraction
- 0%
- Ligand
- NFT
Evaluations
R-work
0.171
R-free
0.209
Clashscore
4.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations