qFit model
PDB 4I0D|dpdb_9vd226ik
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
- 5,182
- Residues
- 387
- Protein chains
- 1
- Alternate-location fraction
- 55.56%
- Ligands
- 1B7, ZN
Evaluations
R-work
0.199
R-free
0.242
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations