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Ensemble refinement model

PDB 4LGA|dpdb_v6p0l6js

Ensemble refinement 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 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
130,230
Residues
479
Protein chains
2
Alternate-location fraction
0%
Ligands
A2O, MG, SO4

Evaluations

R-work
0.192
R-free
0.268
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