8guf

Crystal structure of cyclic B subunit of type II heat labile enterotoxin

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

Heat-labile enterotoxin IIB, B chain

Escherichia coli

UniProt P43529

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

View Construct and Data Evidence
UniProt name E2BB_ECOLX
Isoform —
PDB entities 1, 2
Chains and sequence ranges Author chain A; PDBConstruct 3–101; UniProt 24–122 Author chain E; PDBConstruct 3–101; UniProt 24–122 Author chain B; PDBConstruct 1–99; UniProt 24–122 Author chain C; PDBConstruct 1–99; UniProt 24–122 Author chain D; PDBConstruct 1–99; UniProt 24–122

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_id8guf
Deposition date deposition_date2022-09-12
Structure title titleCrystal structure of cyclic B subunit of type II heat labile enterotoxin
Keywords keywordsmucosal adjuvant, B subunit of type II heat labile enterotoxin, RECOMBINATION; RECOMBINATION
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.

8guf__assembly_1__model_1

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

Download this curve (.dat)

8guf__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.

8guf__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)24.06 Å
Rg (electron density)22.76 Å
Total Rg23.41 Å
Atom count3830
Residues513
Excluded volume67592 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8guf__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 (2)

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7. Citations (1)