qFit model
PDB 6V7Q|dpdb_4syi4e6e
qFit model
Crystal structure of SUMO1 in complex with phosphorylated PIAS-SIM2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,771
- Residues
- 170
- Protein chains
- 4
- Alternate-location fraction
- 7.06%
- Ligand
- SEP
Evaluations
R-work
0.202
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations