qFit model
PDB 4ZPF|dpdb_puid6rct
qFit model
BACE1 in complex with 8-(3-((1-aminopropan-2-yl)oxy)benzyl)-4-(cyclohexylamino)-1-(3-fluorophenyl)-1,3,8-triazaspiro[4.5]dec-3-en-2-one
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,615
- Residues
- 371
- Protein chains
- 1
- Alternate-location fraction
- 74.39%
- Ligand
- 4QD
Evaluations
R-work
0.158
R-free
0.192
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations