qFit model
PDB 3KB3|dpdb_ewsc4coh
qFit model
Crystal structure of abscisic acid-bound PYL2 in complex with HAB1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,057
- Residues
- 467
- Protein chains
- 2
- Alternate-location fraction
- 82.87%
- Ligands
- A8S, MG
Evaluations
R-work
0.213
R-free
0.258
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations