
qFit model
PDB 4WJO|dpdb_lgwju1f2

qFit model
Crystal Structure of SUMO1 in complex with PML
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,640
- Residues
- 92
- Protein chains
- 2
- Alternate-location fraction
- 83.7%
Evaluations
R-work
0.151
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations