qFit model
PDB 6UYY|dpdb_s3lkcmhr
qFit model
Crystal structure of K39-acetylated SUMO1 in complex with phosphorylated DAXX
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,264
- Residues
- 88
- Protein chains
- 2
- Alternate-location fraction
- 50%
- Ligands
- ALY, SEP
Evaluations
R-work
0.152
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations