qFit model
PDB 4JDL|dpdb_afenpw7r
qFit model
Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,227
- Residues
- 433
- Protein chains
- 3
- Alternate-location fraction
- 12.47%
- Ligand
- GOL
Evaluations
R-work
0.379
R-free
0.413
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations