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6l7e

Toxin Complex TcdA1-TcdB1-TccC2

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

TcdA1

Photorhabdus luminescens

UniProt Q9RN43

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

Other States of the Same Protein in the Database

Monomer

None

Homodimer

None

Homotetramer

None

Other homooligomers
4o9y 4o9y 5lkh 5lki 6l7e 6rw6 8cpz 8cq0 8cq2

9 assemblies

Heteromeric or nucleic-acid complex
6h6e 6h6f 6l7i 6sue 6suf

5 assemblies

View Construct and Data Evidence
UniProt name Q9RN43_PHOLU
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 1–2516； UniProt 1–2516 Author chain B； PDBConstruct 1–2516； UniProt 1–2516 Author chain C； PDBConstruct 1–2516； UniProt 1–2516 Author chain D； PDBConstruct 1–2516； UniProt 1–2516 Author chain E； PDBConstruct 1–2516； UniProt 1–2516

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_id6l7e
Deposition date deposition_date2019-11-01
Structure title titleToxin Complex TcdA1-TcdB1-TccC2
Keywords keywordsToxin complex, pre-pore status, TcdA1, TcdB1, TccC2, PROTEIN TRANSPORT, TOXIN; TOXIN
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.

6l7e__assembly_1__model_1

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

Download this curve (.dat)

6l7e__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 1010 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

6l7e__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）76.69 Å
Rg (electron density)76.55 Å
Total Rg76.68 Å
Atom count97400
Residues12270
Excluded volume1725500 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6l7e__assembly_1__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 (1)

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7. Citations (1)