qFit model
PDB 5I3X|dpdb_wwt8jrwf
qFit model
Crystal structure of BACE1 in complex with aminoquinoline inhibitor 6
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,130
- Residues
- 373
- Protein chains
- 1
- Alternate-location fraction
- 88.2%
- Ligands
- 68J, GOL
Evaluations
R-work
0.147
R-free
0.185
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations