qFit model
PDB 6UYO|dpdb_0t1rg922
qFit model
Crystal structure of K37-acetylated SUMO1 in complex with PML-SIM
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,987
- Residues
- 170
- Protein chains
- 4
- Alternate-location fraction
- 31.18%
- Ligand
- ALY
Evaluations
R-work
0.179
R-free
0.217
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations