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Crystal structure of the GluR6 amino terminal domain dimer assembly MPD form

X-ray diffraction
2.901Å resolution
PDB entry 3h6h coloured by chain, front view.
PDB entry 3h6h coloured by chain, side view.
PDB entry 3h6h coloured by chain, top view.
Source organism: Rattus norvegicus
Assembly composition:
homo dimer (preferred)
Entry contents: 1 distinct polypeptide molecule

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Assemblies

Assembly 1 (preferred)
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Assembly Name: Glutamate receptor ionotropic, kainate 2
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Multimeric state: homo dimer
Accessible surface area: 32357.24 Å2
Buried surface area: 5643.98 Å2
Dissociation area: 1,596.52 Å2
Dissociation energy (ΔGdiss): 8.14 kcal/mol
Dissociation entropy (TΔSdiss): 14.32 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-154585

Macromolecules

Glutamate receptor ionotropic, kainate 2
Chains: A, B
Length: 395 amino acids
Theoretical weight: 44.75 KDa
Source organism: Rattus norvegicus
Expression system: Homo sapiens
UniProt:
  • Canonical: P42260 (Residues: 32-420; Coverage: 44%)
Gene names: Glur6, Grik2
Pfam: Receptor family ligand binding region
InterPro:
CATH: Rossmann fold
Glutamate receptor ionotropic, kainate 2 in PDB entry 3h6h, assembly 1, front view.
Glutamate receptor ionotropic, kainate 2 in PDB entry 3h6h, assembly 1, side view.
Glutamate receptor ionotropic, kainate 2 in PDB entry 3h6h, assembly 1, top view.
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