Deposited model
PDB 7ON8|dpdb_1znpujv4
Deposited model
Crystal structure of the computationally designed SAKe6AR protein
- Program
- PHENIX 1.19.2-4158
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Wouters, S.M.L., Noguchi, H., Clarke, D.E., Voet, A.R.D., De Feyter, S.
- Atoms
- 2,477
- Residues
- 302
- Protein chains
- 1
- Unmodeled fraction
- 2.58%
Evaluations
R-work
0.168
R-free
0.186
Clashscore
1.8
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| SAKe6AR | 310 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations