Ensemble refinement model
PDB 7Z1R|dpdb_muio596o
Ensemble refinement model
X-ray crystal structure of SLPYL1-E151D mutant ABA complex
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 108,836
- Residues
- 193
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- A8S, GOL
Evaluations
R-work
0.191
R-free
0.228
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