qFit model
PDB 4R93|dpdb_pgyq443i
qFit model
BACE-1 in complex with (R)-4-(2-cyclohexylethyl)-1-methyl-5-oxo-4-(((1S,3R)-3-(3-phenylureido)cyclohexyl)methyl)imidazolidin-2-iminium
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,417
- Residues
- 772
- Protein chains
- 2
- Alternate-location fraction
- 15.93%
- Ligands
- 779, TLA
Evaluations
R-work
0.158
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations