qFit model
PDB 3KAZ|dpdb_q948v931
qFit model
Crystal structure of abscisic acid receptor PYL2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,023
- Residues
- 526
- Protein chains
- 3
- Alternate-location fraction
- 88.21%
- Ligand
- BU2
Evaluations
R-work
0.178
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations