qFit model
PDB 2AMB|dpdb_anxng2rq
qFit model
Crystal structure of human androgen receptor ligand binding domain in complex with tetrahydrogestrinone
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,880
- Residues
- 246
- Protein chains
- 1
- Alternate-location fraction
- 32.93%
- Ligands
- 17H, DTT, EPE, GOL, SO4
Evaluations
R-work
0.180
R-free
0.221
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations