Ensemble refinement model
PDB 1VSN|dpdb_fw8ss9e5
Ensemble refinement model
Crystal structure of a potent small molecule inhibitor bound to cathepsin K
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 115,120
- Residues
- 215
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- NFT
Evaluations
R-work
0.129
R-free
0.164
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations