qFit model
PDB 3IVH|dpdb_fq2rrax3
qFit model
Design and Synthesis of Potent BACE-1 Inhibitors with Cellular Activity: Structure-Activity Relationship of P1 Substituents
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,019
- Residues
- 379
- Protein chains
- 1
- Alternate-location fraction
- 75.99%
- Ligand
- 1LI
Evaluations
R-work
0.225
R-free
0.279
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations