Dynamic PDB
Log in

Ensemble refinement model

PDB 4LGB|dpdb_rbfbh6e8

Ensemble refinement 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 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
127,215
Residues
468
Protein chains
2
Alternate-location fraction
0%
Ligands
1W7, MG, SO4

Evaluations

R-work
0.185
R-free
0.285
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