
qFit model
PDB 5JO2|dpdb_1n2agp7f

qFit model
Crystal structure of abscisic acid-bound abscisic acid receptor PYL3 in complex with type 2C protein phosphatase HAB1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,791
- Residues
- 480
- Protein chains
- 2
- Alternate-location fraction
- 74.17%
- Ligands
- A8S, MG
Evaluations
R-work
0.237
R-free
0.331
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations