Ensemble refinement model
PDB 8AYA|dpdb_ndeglif0
Ensemble refinement model
X-RAY CRYSTAL STRUCTURE OF THE CsPYL1-A10-HAB1 TERNARY COMPLEX
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 161,128
- Residues
- 486
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- A1O, CL, GOL, MN
Evaluations
R-work
0.187
R-free
0.223
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Abscisic acid receptor PYL1 | 209 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations