qFit model
PDB 4DJU|dpdb_wwb8748b
qFit model
Structure of BACE Bound to 2-imino-3-methyl-5,5-diphenylimidazolidin-4-one
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 13,190
- Residues
- 779
- Protein chains
- 2
- Alternate-location fraction
- 85.75%
- Ligands
- 0KK, TLA
Evaluations
R-work
0.152
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations