qFit model
PDB 4I0E|dpdb_nss2s06k
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
- 5,753
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 63.36%
- Ligands
- 1B8, ZN
Evaluations
R-work
0.211
R-free
0.257
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations