qFit model
PDB 7ONH|dpdb_ygorcifr
qFit model
Crystal structure of the computationally designed SAKe6BE-L3 protein
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,179
- Residues
- 635
- Protein chains
- 2
- Alternate-location fraction
- 55.28%
- Ligand
- SO4
Evaluations
R-work
0.136
R-free
0.158
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| SAKe6BE-L3 | 325 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations