qFit model
PDB 7Z1R|dpdb_muio596o
qFit model
X-ray crystal structure of SLPYL1-E151D mutant ABA complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,315
- Residues
- 193
- Protein chains
- 1
- Alternate-location fraction
- 84.46%
- Ligands
- A8S, GOL
Evaluations
R-work
0.214
R-free
0.245
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| SlPYL1-E151D ABA | 232 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations