qFit model
PDB 8PJR|dpdb_j7x6ng35
qFit model
Crystal structure of the SAKe6AC-LB protein
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,467
- Residues
- 281
- Protein chains
- 1
- Alternate-location fraction
- 4.27%
Evaluations
R-work
0.165
R-free
0.200
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| SAKe6AC-LB | 286 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations