
qFit model
PDB 5F6V|dpdb_o5q62972

qFit model
Crystal structure of Ubc9 (K48/K49A/E54A) complexed with Fragment 1 (biphenol from fragment cocktail screen)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,371
- Residues
- 156
- Protein chains
- 1
- Alternate-location fraction
- 92.95%
- Ligand
- 5VL
Evaluations
R-work
0.152
R-free
0.181
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations