Rerefined model
PDB 6PZ4|dpdb_33w4qgc6
Rerefined model
co-crystal structure of BACE with inhibitor AM-6494
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,540
- Residues
- 380
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GOL, IOD, P6J
Evaluations
R-work
0.192
R-free
0.220
Clashscore
8.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations