qFit model
PDB 7K27|dpdb_a37kot9c
qFit model
Crystal structure of the tandem bromodomain (BD1, BD2) of human TAF1 bound to ATR inhibitor AZ20
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,108
- Residues
- 247
- Protein chains
- 1
- Alternate-location fraction
- 81.38%
- Ligands
- DMS, EDO, GOL, VCD
Evaluations
R-work
0.159
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations