qFit model
PDB 8HEI|dpdb_p3nymyop
qFit model
Crystal structure of CTSB in complex with E64d
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,279
- Residues
- 255
- Protein chains
- 1
- Alternate-location fraction
- 47.84%
- Ligands
- E6D, GOL
Evaluations
R-work
0.140
R-free
0.177
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations