qFit model
PDB 5MCQ|dpdb_5aq3l6eg
qFit model
CRYSTAL STRUCTURE OF BACE-1 IN COMPLEX WITH ACTIVE SITE AND EXOSITE BINDING PEPTIDE INHIBITOR
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,510
- Residues
- 410
- Protein chains
- 2
- Alternate-location fraction
- 96.1%
- Ligands
- DLY, DPR, EDO, NH2, STA
Evaluations
R-work
0.168
R-free
0.216
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations