qFit model
PDB 3KAY|dpdb_mvei02a0
qFit model
Crystal structure of abscisic acid receptor PYL1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,623
- Residues
- 345
- Protein chains
- 2
- Alternate-location fraction
- 67.25%
Evaluations
R-work
0.234
R-free
0.289
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations