qFit model
PDB 7Z1S|dpdb_8d7wgedt
qFit model
X-ray crystal structure of SLPYL1-NIO complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,927
- Residues
- 191
- Protein chains
- 1
- Alternate-location fraction
- 80.63%
- Ligands
- GOL, NIO
Evaluations
R-work
0.222
R-free
0.272
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