Rerefined model
PDB 7ONA|dpdb_j0s50ovb
Rerefined model
Crystal structure of the computationally designed SAKe6AC protein
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,422
- Residues
- 277
- Protein chains
- 1
- Alternate-location fraction
- 3.25%
- Ligand
- CA
Evaluations
R-work
0.187
R-free
0.198
Clashscore
3.1
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