Deposited model
PDB 8PJS|dpdb_eofhx4z7
Deposited model
Crystal structure of the computationally designed SAKe6CEref protein
- Program
- PHENIX 1.20.1_4487
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Wouters, S.M.L.
- Atoms
- 2,293
- Residues
- 275
- Protein chains
- 1
- Unmodeled fraction
- 1.79%
Evaluations
R-work
0.159
R-free
0.178
Clashscore
3.3
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| SAKeCEref | 280 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations