qFit model
PDB 4EXG|dpdb_h1wgs18p
qFit model
Design and synthesis of potent hydroxyethylamine (hea) bace-1 inhibitors
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,086
- Residues
- 377
- Protein chains
- 1
- Alternate-location fraction
- 71.35%
- Ligand
- 916
Evaluations
R-work
0.151
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations