qFit model
PDB 8AY9|dpdb_lnf8ye1l
qFit model
X-RAY CRYSTAL STRUCTURE OF THE CsPYL1(V112L, T135L,F137I, T153I, V168A)-ABA-HAB1 TERNARY COMPLEX
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,587
- Residues
- 500
- Protein chains
- 2
- Alternate-location fraction
- 87.4%
- Ligands
- A8S, CL, GOL, MN
Evaluations
R-work
0.252
R-free
0.309
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