8dq0

Quorum-sensing receptor RhlR bound to PqsE

Method: ELECTRON MICROSCOPY
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1. Protein Identity and Related Structures Protein Identity & Related Structures

RhlR protein

Pseudomonas aeruginosa

UniProt A9JPX4

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 4 2-aminobenzoylacetyl-CoA thioesterase × 2 (P20581) 4-(3-bromophenoxy)-N-[(3S)-2-oxothiolan-3-yl]butanamide × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name A9JPX4_PSEAI
Isoform —
PDB entities 1
Chains and sequence ranges Author chain C; PDBConstruct 1–241; UniProt 1–241 Author chain D; PDBConstruct 1–241; UniProt 1–241

2-aminobenzoylacetyl-CoA thioesterase

Pseudomonas aeruginosa

UniProt P20581

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 4 RhlR protein × 2 (A9JPX4) 4-(3-bromophenoxy)-N-[(3S)-2-oxothiolan-3-yl]butanamide × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name PQSE_PSEAE
Isoform —
PDB entities 2
Chains and sequence ranges Author chain A; PDBConstruct 1–301; UniProt 1–301 Author chain B; PDBConstruct 1–301; UniProt 1–301

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_id8dq0
Deposition date deposition_date2022-07-18
Structure title titleQuorum-sensing receptor RhlR bound to PqsE
Keywords keywordstranscriptional regulators, quorum sensing, DNA binding, TRANSCRIPTION; TRANSCRIPTION
Experimental Method methodELECTRON MICROSCOPY
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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.

8dq0__assembly_1__model_1

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

Download this curve (.dat)

8dq0__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.

8dq0__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)35.41 Å
Rg (electron density)34.89 Å
Total Rg35.28 Å
Atom count17136
Residues1075
Excluded volume153710 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8dq0__assembly_1__model_1 tetrameric (4) 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 (3)

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7. Citations (1)