qFit model
PDB 8AY6|dpdb_o1nhf01x
qFit model
X-RAY CRYSTAL STRUCTURE OF THE CsPYL1(V112L, T135L,F137I, T153I, V168A)-SB-HAB1 TERNARY COMPLEX
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,215
- Residues
- 504
- Protein chains
- 2
- Alternate-location fraction
- 75.4%
- Ligands
- CL, GOL, MN, QPZ
Evaluations
R-work
0.163
R-free
0.211
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