Ensemble refinement model
PDB 4DJY|dpdb_steipvq2
Ensemble refinement model
Structure of BACE Bound to (R)-5-cyclopropyl-2-imino-3-methyl-5-(3-(5-(prop-1-yn-1-yl)pyridin-3-yl)phenyl)imidazolidin-4-one
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 672,482
- Residues
- 779
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 0KR, TLA
Evaluations
R-work
0.160
R-free
0.191
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations