qFit model
PDB 3RT0|dpdb_o2htw9so
qFit model
Crystal structure of PYL10-HAB1 complex in the absence of abscisic acid (ABA)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 12,120
- Residues
- 972
- Protein chains
- 4
- Alternate-location fraction
- 45.88%
- Ligand
- MG
Evaluations
R-work
0.183
R-free
0.232
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations