qFit model
PDB 6UYZ|dpdb_dv1t08fm
qFit model
Crystal structure of K46-acetylated SUMO1 in complex with phosphorylated DAXX
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,687
- Residues
- 170
- Protein chains
- 4
- Alternate-location fraction
- 76.47%
- Ligands
- ALY, SEP
Evaluations
R-work
0.162
R-free
0.200
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations