qFit model
PDB 6UYV|dpdb_j6orhkhs
qFit model
Crystal structure of K46-acetylated SUMO1 in complex with phosphorylated PML-SIM
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 926
- Residues
- 85
- Protein chains
- 2
- Alternate-location fraction
- 9.41%
- Ligands
- ALY, SEP
Evaluations
R-work
0.177
R-free
0.217
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations