qFit model
PDB 2R6N|dpdb_r9i7vjjt
qFit model
Crystal structure of a pyrrolopyrimidine inhibitor in complex with human Cathepsin K
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,463
- Residues
- 216
- Protein chains
- 1
- Alternate-location fraction
- 28.7%
- Ligand
- CKE
Evaluations
R-work
0.115
R-free
0.153
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations