qFit model
PDB 7K42|dpdb_uhn6hv2b
qFit model
Crystal structure of the second bromodomain (BD2) of human TAF1 bound to dioxane
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,262
- Residues
- 246
- Protein chains
- 2
- Alternate-location fraction
- 91.87%
- Ligands
- DIO, EDO, SO4
Evaluations
R-work
0.146
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations