qFit model
PDB 4ZPE|dpdb_5b1n72mm
qFit model
BACE1 in complex with 4-(cyclohexylamino)-1-(3-fluorophenyl)-8-(3-isopropoxybenzyl)-1,3,8-triazaspiro[4.5]dec-3-en-2-one
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,428
- Residues
- 372
- Protein chains
- 1
- Alternate-location fraction
- 89.52%
- Ligand
- 4QA
Evaluations
R-work
0.147
R-free
0.174
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations