Ensemble refinement model
PDB 7Z1S|dpdb_8d7wgedt
Ensemble refinement model
X-ray crystal structure of SLPYL1-NIO complex
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 63,842
- Residues
- 191
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GOL, NIO
Evaluations
R-work
0.211
R-free
0.256
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| SlPYL1-NIO | 232 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations