Deposited model

PDB 4LGB|dpdb_rbfbh6e8

Deposited 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
REFMAC 5.5.0072
Model type
Deposited
Purpose
Reference
Authors
Zhou, X.E., Gao, M., Liu, X., Zhang, Y., Xue, X., Melcher, K., Gao, P., Wang, F., Zeng, L., Zhao, Y., Deng, P., Zhong, D., Zhu, J.-K., Xu, Y., Xu, H.E.
Atoms
3,746
Residues
468
Protein chains
2
Unmodeled fraction
9.65%
Ligand
MG

Evaluations

R-work
0.270
R-free
0.294
Clashscore
15.0

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