
qFit model
PDB 4LGA|dpdb_v6p0l6js

qFit model
ABA-mimicking ligand N-(2-OXO-1-PROPYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)-1-PHENYLMETHANESULFONAMIDE in complex with ABA receptor PYL2 and PP2C HAB1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,974
- Residues
- 479
- Protein chains
- 2
- Alternate-location fraction
- 59.71%
- Ligands
- A2O, MG, SO4
Evaluations
R-work
0.209
R-free
0.293
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations