qFit model
PDB 6UYQ|dpdb_obzp8hbm
qFit model
Crystal structure of K45-acetylated SUMO1 in complex with PML-SIM
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 879
- Residues
- 83
- Protein chains
- 2
- Alternate-location fraction
- 6.02%
- Ligand
- ALY
Evaluations
R-work
0.182
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations