Ensemble refinement model
PDB 4R8Y|dpdb_eiar35pz
Ensemble refinement model
BACE-1 in complex with (R)-4-(2-cyclohexylethyl)-4-(((R)-1-(2-cyclopentylacetyl)pyrrolidin-3-yl)methyl)-1-methyl-5-oxoimidazolidin-2-iminium
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 673,807
- Residues
- 774
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 3KO, TLA
Evaluations
R-work
0.144
R-free
0.180
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations