qFit model
PDB 7JJG|dpdb_fl4okxyn
qFit model
Crystal structure of the second bromodomain (BD2) of human TAF1 bound to ATR kinase inhibitor AZ20
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,526
- Residues
- 137
- Protein chains
- 1
- Alternate-location fraction
- 88.32%
- Ligands
- EDO, GOL, VCD
Evaluations
R-work
0.164
R-free
0.189
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations