qFit model
PDB 8HEN|dpdb_j1ye8hng
qFit model
Crystal structure of CTSB in complex with 212-148
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,886
- Residues
- 255
- Protein chains
- 1
- Alternate-location fraction
- 78.04%
- Ligands
- DMS, GOL, L4F
Evaluations
R-work
0.180
R-free
0.231
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations