
qFit model
PDB 6NYD|dpdb_3cijp6oi

qFit model
Crystal Structure of S. cerevisiae Ubc3 (Cdc34)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,551
- Residues
- 166
- Protein chains
- 1
- Alternate-location fraction
- 83.73%
- Ligands
- ACT, ZN
Evaluations
R-work
0.184
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations