qFit model
PDB 4KE1|dpdb_ifm6i3dq
qFit model
Crystal structure of BACE1 in complex with hydroxyethylamine-macrocyclic inhibitor 19
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,984
- Residues
- 367
- Protein chains
- 1
- Alternate-location fraction
- 24.8%
- Ligands
- 1R6, GOL, IOD
Evaluations
R-work
0.226
R-free
0.275
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations