qFit model
PDB 4EWO|dpdb_2zaa48ma
qFit model
Design and synthesis of potent hydroxyethylamine (hea) bace-1 inhibitors
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,977
- Residues
- 377
- Protein chains
- 1
- Alternate-location fraction
- 45.89%
- Ligand
- 996
Evaluations
R-work
0.160
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations