qFit model
PDB 7K03|dpdb_i9iuu8vr
qFit model
Crystal structure of the tandem bromodomain (BD1 and BD2) of human TAF1 bound to ATR kinase inhibitor AZD6738
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,444
- Residues
- 248
- Protein chains
- 1
- Alternate-location fraction
- 86.29%
- Ligands
- EDO, VJM
Evaluations
R-work
0.144
R-free
0.181
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations