qFit model
PDB 9BIV|dpdb_fy8gel88
qFit model
Crystal Structure of Ubc13 with a New Active Site Loop Conformation
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,855
- Residues
- 288
- Protein chains
- 2
- Alternate-location fraction
- 3.82%
Evaluations
R-work
0.154
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations