3uq5

X-ray structure of a pentameric ligand gated ion channel from Erwinia chrysanthemi (ELIC) mutant L240A F247L (L9A F16L) in the presence of 10 mM cysteamine

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Gamma-aminobutyric-acid receptor subunit beta-1

Erwinia chrysanthemi

UniProt E0SJQ4

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 5 No other associated polymer Consistent with protein count
2 Protein homooligomer Homooligomer Protein 5 SODIUM ION × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name E0SJQ4_DICD3
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–324; UniProt 22–343 Author chain B; PDBConstruct 3–324; UniProt 22–343 Author chain C; PDBConstruct 3–324; UniProt 22–343 Author chain D; PDBConstruct 3–324; UniProt 22–343 Author chain E; PDBConstruct 3–324; UniProt 22–343 Author chain F; PDBConstruct 3–324; UniProt 22–343 Author chain G; PDBConstruct 3–324; UniProt 22–343 Author chain H; PDBConstruct 3–324; UniProt 22–343 Author chain I; PDBConstruct 3–324; UniProt 22–343 Author chain J; PDBConstruct 3–324; UniProt 22–343

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id3uq5
Deposition date deposition_date2011-11-19
Structure title titleX-ray structure of a pentameric ligand gated ion channel from Erwinia chrysanthemi (ELIC) mutant L240A F247L (L9A F16L) in the presence of 10 mM cysteamine
Keywords keywordsmembrane protein, liganded-gated ion channel, TRANSPORT PROTEIN; TRANSPORT PROTEIN
Experimental Method methodX-RAY DIFFRACTION
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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

3uq5__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

3uq5__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

3uq5__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)37.74 Å
Rg (electron density)36.84 Å
Total Rg37.42 Å
Atom count12495
Residues1535
Excluded volume224040 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3uq5__assembly_1__model_1 pentameric (5) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 3uq5__assembly_2__model_1 pentameric (5) Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (2)

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7. Citations (1)