qFit model
PDB 7ONA|dpdb_j0s50ovb
qFit model
Crystal structure of the computationally designed SAKe6AC protein
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,344
- Residues
- 277
- Protein chains
- 1
- Alternate-location fraction
- 51.26%
- Ligand
- CA
Evaluations
R-work
0.181
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| SAKe6AC | 310 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations