qFit model
PDB 3R6P|dpdb_l7f7xwtd
qFit model
Crystal structure of abscisic acid-bound PYL10
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,853
- Residues
- 154
- Protein chains
- 1
- Alternate-location fraction
- 51.3%
- Ligand
- A8S
Evaluations
R-work
0.234
R-free
0.328
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations