qFit model
PDB 4FM8|dpdb_60peuza3
qFit model
Crystal Structure of BACE with Compound 12a
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,227
- Residues
- 394
- Protein chains
- 1
- Alternate-location fraction
- 49.75%
- Ligands
- 0UQ, EDO, ZN
Evaluations
R-work
0.179
R-free
0.227
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations