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PDB 4LGB|dpdb_rbfbh6e8

qFit model

ABA-mimicking ligand N-(1-METHYL-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)-1-(4-METHYLPHENYL)METHANESULFONAMIDE in complex with ABA receptor PYL2 and PP2C HAB1

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
5,277
Residues
468
Protein chains
2
Alternate-location fraction
51.28%
Ligands
1W7, MG, SO4

Evaluations

R-work
0.209
R-free
0.344
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Abscisic acid receptor PYL2177
  • Arabidopsis thaliana3702
  • Constructunp residues 14-188
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Protein phosphatase 2C 16341
  • Arabidopsis thaliana3702
  • Constructunp residues 172-511

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations