qFit model
PDB 6UYS|dpdb_t7g68v1h
qFit model
Crystal structure of K37-acetylated SUMO1 in complex with phosphorylated PML-SIM
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,999
- Residues
- 166
- Protein chains
- 4
- Alternate-location fraction
- 26.51%
- Ligands
- ALY, SEP
Evaluations
R-work
0.181
R-free
0.228
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations