qFit model
PDB 6UYR|dpdb_f6p8ckr1
qFit model
Crystal structure of K46-acetylated SUMO1 in complex with PML-SIM
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 881
- Residues
- 84
- Protein chains
- 2
- Alternate-location fraction
- 7.14%
- Ligand
- ALY
Evaluations
R-work
0.184
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations