Rerefined model
PDB 4XXS|dpdb_9ccd5btq
Rerefined model
Crystal structure of BACE1 with a pyrazole-substituted tetrahydropyran thioamidine
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,245
- Residues
- 376
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- DMS, GOL, IOD, SI5
Evaluations
R-work
0.183
R-free
0.213
Clashscore
3.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations