
qFit model
PDB 6AU3|dpdb_gb1p1rud

qFit model
Crystal structure of SETDB1 Tudor domain with aryl triazole fragments
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,637
- Residues
- 206
- Protein chains
- 1
- Alternate-location fraction
- 83.5%
- Ligands
- BWM, EDO, SO4
Evaluations
R-work
0.171
R-free
0.217
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations