Rerefined model
PDB 6V7P|dpdb_lv7rxk9y
Rerefined model
Crystal structure of SUMO1 in complex with PIAS-SIM2
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,609
- Residues
- 170
- Protein chains
- 4
- Alternate-location fraction
- 3.53%
Evaluations
R-work
0.182
R-free
0.217
Clashscore
2.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations