qFit model
PDB 8HE9|dpdb_8z68mkkl
qFit model
Crystal structure of CTSB in complex with K777
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,196
- Residues
- 253
- Protein chains
- 1
- Alternate-location fraction
- 54.94%
- Ligands
- 0IW, DMS, GOL
Evaluations
R-work
0.212
R-free
0.235
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations