qFit model
PDB 7K3O|dpdb_cpbjgwfj
qFit model
Crystal structure of the unliganded second bromodomain (BD2) of human TAF1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,609
- Residues
- 246
- Protein chains
- 2
- Alternate-location fraction
- 92.28%
- Ligands
- EDO, SO4
Evaluations
R-work
0.167
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations