qFit model
PDB 7WUL|dpdb_m9ntwev8
qFit model
Crystal structure of UBR bof from PRT6 (RDG pH5.5)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,585
- Residues
- 73
- Protein chains
- 2
- Alternate-location fraction
- 91.78%
- Ligand
- ZN
Evaluations
R-work
0.147
R-free
0.197
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| 3-mer peptide | 3 |
| — | — | |
| Entity 2 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| E3 ubiquitin-protein ligase | 72 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations