qFit model
PDB 8E1A|dpdb_gt4p2xa4
qFit model
Structure-based study to overcome cross-reactivity of novel androgen receptor inhibitors
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,550
- Residues
- 250
- Protein chains
- 1
- Alternate-location fraction
- 76.8%
- Ligands
- 3E0, EDO
Evaluations
R-work
0.151
R-free
0.169
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations