Deposited model
PDB 7ONA|dpdb_j0s50ovb
Deposited model
Crystal structure of the computationally designed SAKe6AC protein
- Program
- PHENIX 1.19.2-4158
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Wouters, S.M.L., Noguchi, H., Velpula, G., Clarke, D.E., Voet, A.R.D., De Feyter, S.
- Atoms
- 2,363
- Residues
- 277
- Protein chains
- 1
- Unmodeled fraction
- 10.65%
- Ligand
- CA
Evaluations
R-work
0.170
R-free
0.185
Clashscore
1.9
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