qFit model
PDB 4I12|dpdb_w72jptdv
qFit model
Design and synthesis of thiophene dihydroisoquinolins as novel BACE-1 inhibitors
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,425
- Residues
- 374
- Protein chains
- 1
- Alternate-location fraction
- 75.13%
- Ligands
- 1BC, NA, ZN
Evaluations
R-work
0.208
R-free
0.259
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations