Rerefined model
PDB 4EXG|dpdb_h1wgs18p
Rerefined model
Design and synthesis of potent hydroxyethylamine (hea) bace-1 inhibitors
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,621
- Residues
- 377
- Protein chains
- 1
- Alternate-location fraction
- 7.16%
- Ligand
- 916
Evaluations
R-work
0.176
R-free
0.216
Clashscore
7.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations