
qFit model
PDB 3JRQ|dpdb_fxoub14c

qFit model
Crystal structure of (+)-ABA-bound PYL1 in complex with ABI1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,833
- Residues
- 444
- Protein chains
- 2
- Alternate-location fraction
- 66.67%
- Ligand
- A8S
Evaluations
R-work
0.214
R-free
0.270
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations