qFit model
PDB 3KL1|dpdb_8gf0yzmu
qFit model
Crystal structure of abscisic acid receptor PYL2 at 1.55 A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,431
- Residues
- 351
- Protein chains
- 2
- Alternate-location fraction
- 72.36%
Evaluations
R-work
0.194
R-free
0.227
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations