Structure analysis

Crystal structure of GluR5 ligand-binding core in complex with rubidium at 1.82 Angstrom resolution

X-ray diffraction
1.82Å resolution
Source organism: Rattus norvegicus
Assembly composition:
homo dimer (preferred)
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1 (preferred)
Download    3D Visualisation
Multimeric state: homo dimer
Accessible surface area: 23189.32 Å2
Buried surface area: 4785.86 Å2
Dissociation area: 109.78 Å2
Dissociation energy (ΔGdiss): 12.26 kcal/mol
Dissociation entropy (TΔSdiss): -0.82 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-149794
    Assembly 1
Confidence : 98%
No. subunits : 2
Symmetry : C2
3DComplex & QSbio predictionx
No. subunits : 2
Symmetry : C2

Macromolecules

PDBe-KB: UniProt Coverage View: P22756  
125820406080100120140160180200220240
 
100200
UniProt
P22756
Chains
Domains
Secondary structure
Flexibility predictions
Early folding residue predictions
Ligand binding sites
Interaction interfaces

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