qFit model
PDB 6V7R|dpdb_9i2astic
qFit model
Crystal structure of K37-acetylated SUMO1 in complex with PIAS-SIM2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,782
- Residues
- 167
- Protein chains
- 4
- Alternate-location fraction
- 17.37%
- Ligand
- ALY
Evaluations
R-work
0.199
R-free
0.240
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations