Rerefined model
PDB 5I3X|dpdb_wwt8jrwf
Rerefined model
Crystal structure of BACE1 in complex with aminoquinoline inhibitor 6
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,563
- Residues
- 373
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 68J, GOL
Evaluations
R-work
0.166
R-free
0.203
Clashscore
3.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations