Ensemble refinement model
PDB 7ON6|dpdb_kh7uhg20
Ensemble refinement model
Crystal structure of the computationally designed SAKe6AE protein
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 249,632
- Residues
- 305
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- SO4
Evaluations
R-work
0.158
R-free
0.176
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| SAKe6AE | 310 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations