qFit model
PDB 6AU2|dpdb_dv0s80yd
qFit model
Crystal structure of SETDB1 Tudor domain with aryl triazole fragments
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,681
- Residues
- 207
- Protein chains
- 1
- Alternate-location fraction
- 87.44%
- Ligands
- CGJ, CME, EDO, SO4
Evaluations
R-work
0.162
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations