Ensemble refinement model
PDB 8E1A|dpdb_gt4p2xa4
Ensemble refinement model
Structure-based study to overcome cross-reactivity of novel androgen receptor inhibitors
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 224,875
- Residues
- 250
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 3E0, EDO
Evaluations
R-work
0.153
R-free
0.167
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations