qFit model
PDB 7AVW|dpdb_w8eceybs
qFit model
X-RAY CRYSTAL STRUCTURE OF THE CsPYL1-iSB07-HAB1 TERNARY COMPLEX
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,900
- Residues
- 495
- Protein chains
- 2
- Alternate-location fraction
- 55.35%
- Ligands
- CL, GOL, MN, S5N
Evaluations
R-work
0.211
R-free
0.266
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| CsPYL1 | 209 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations