qFit model
PDB 5UJV|dpdb_anzfdyqu
qFit model
Crystal structure of FePYR1 in complex with abscisic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,004
- Residues
- 574
- Protein chains
- 3
- Alternate-location fraction
- 51.92%
- Ligand
- A8S
Evaluations
R-work
0.260
R-free
0.310
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| PYR1 | 212 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations