qFit model
PDB 7JSP|dpdb_zkljyrwr
qFit model
Crystal structure of the second bromodomain (BD2) of human TAF1 bound to ATR kinase inhibitor AZD6738
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,265
- Residues
- 137
- Protein chains
- 1
- Alternate-location fraction
- 81.02%
- Ligands
- EDO, SO4, VJM
Evaluations
R-work
0.167
R-free
0.213
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations