7r3g

PROSS optimitzed variant of RhlR (75 mutations) in complex with the synthetic antagonist mBTL

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

Regulatory protein RhlR

Pseudomonas aeruginosa PAO1

UniProt P54292

State in the Current Structure

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

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RHLR_PSEAE
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–241; UniProt 1–241 Author chain B; PDBConstruct 1–241; UniProt 1–241

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_id7r3g
Deposition date deposition_date2022-02-07
Structure title titlePROSS optimitzed variant of RhlR (75 mutations) in complex with the synthetic antagonist mBTL
Keywords keywords;QUORUM SENSING, LuxR-type TRANSCRIPTIONAL REGULATOR, PSEUDOMONAS, DNA BINDING PROTEIN, GENE REGULATION, mBTL, rhamnolipid, TRANSCRIPTION ;; TRANSCRIPTION
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.

7r3g__assembly_1__model_1

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

Download this curve (.dat)

7r3g__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7r3g__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)24.53 Å
Rg (electron density)23.42 Å
Total Rg24.14 Å
Atom count7363
Residues472
Excluded volume66691 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7r3g__assembly_1__model_1 dimeric (2) 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)