qFit model
PDB 4XXS|dpdb_9ccd5btq
qFit model
Crystal structure of BACE1 with a pyrazole-substituted tetrahydropyran thioamidine
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,156
- Residues
- 376
- Protein chains
- 1
- Alternate-location fraction
- 88.83%
- Ligands
- DMS, GOL, IOD, SI5
Evaluations
R-work
0.179
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations