Structure analysis

Crystal structure of the abscisic acid receptor PYR1 in complex with an antagonist AS6

X-ray diffraction
2.3Å resolution
Source organism: Arabidopsis thaliana
Assemblies composition:
monomeric (preferred)
homo dimer
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1 (preferred)
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Multimeric state: monomeric
Accessible surface area: 9786.2 Ã…2
Buried surface area: 0.0 Ã…2
Dissociation area: 0 Ã…2
Dissociation energy (ΔGdiss): 0 kcal/mol
Dissociation entropy (TΔSdiss): 0 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-129274
Assembly 2
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Multimeric state: homo dimer
Accessible surface area: 17651.86 Ã…2
Buried surface area: 1920.54 Ã…2
Dissociation area: 960.27 Ã…2
Dissociation energy (ΔGdiss): 4.14 kcal/mol
Dissociation entropy (TΔSdiss): 12.4 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-129276
Complex Portal ID: CPX-1620

Macromolecules

Chain: A
Length: 227 amino acids
Theoretical weight: 25.43 KDa
Source organism: Arabidopsis thaliana
Expression system: Escherichia coli
UniProt:
  • Canonical: O49686 (Residues: 1-191; Coverage: 100%)
Gene names: ABIP6, At4g17870, PYR1, RCAR11, T6K21.50
Pfam: Polyketide cyclase / dehydrase and lipid transport
InterPro:
CATH: Alpha-D-Glucose-1,6-Bisphosphate; Chain A, domain 4

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