2yhj

Clostridium perfringens Enterotoxin at 4.0 Angstrom Resolution

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

HEAT-LABILE ENTEROTOXIN B CHAIN

OrganismNot specified

UniProt P01558

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 3 No other associated polymer Consistent with protein count
2 Protein homooligomer Homooligomer Protein 3 No other associated polymer Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name ELTB_CLOPE
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–319; UniProt 1–319 Author chain B; PDBConstruct 1–319; UniProt 1–319

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_id2yhj
Deposition date deposition_date2011-05-03
Structure title titleClostridium perfringens Enterotoxin at 4.0 Angstrom Resolution
Keywords keywordsTOXIN, PORE-FORMING TOXIN, FOOD-POISONING, ANTIBIOTIC-ASSOCIATED DIARRHOEA; TOXIN
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.

2yhj__assembly_2__model_1

Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

2yhj__assembly_2__model_1 | I(q)

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

2yhj__assembly_2__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)32.93 Å
Rg (electron density)32.16 Å
Total Rg32.62 Å
Atom count6624
Residues855
Excluded volume117180 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2yhj__assembly_1__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 2yhj__assembly_2__model_1 trimeric (3) 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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6. Fold Classification (SCOP + CATH) 4 domains

CATH v4.4 (4 domains)

Domain ID domain_id2yhjA01
Class class2 — Mainly Beta
Architecture architecture170 — Beta Complex
Topology topology15 — Proaerolysin; Chain A, domain 3
Homologous superfamily homologous superfamily20 —
Domain ID domain_id2yhjA02
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily1050 —
Domain ID domain_id2yhjB01
Class class2 — Mainly Beta
Architecture architecture170 — Beta Complex
Topology topology15 — Proaerolysin; Chain A, domain 3
Homologous superfamily homologous superfamily20 —
Domain ID domain_id2yhjB02
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily1050 —
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7. Citations (2)