9qc7

BoNT-NTNH complex from Clostridium botulinum Serotype B1

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

Botulinum neurotoxin type B

Clostridium botulinum

UniProt B1INP5

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Non-toxic non-hemagglutinin component × 1 (Q33CP4) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name BXB_CLOBK
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–1292; UniProt 2–1291

Non-toxic non-hemagglutinin component

Clostridium botulinum

UniProt Q33CP4

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Botulinum neurotoxin type B × 1 (B1INP5) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q33CP4_CLOBO
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–1197; UniProt 1–1197

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_id9qc7
Deposition date deposition_date2025-03-04
Last revision last_revision2025-09-10
Structure title titleBoNT-NTNH complex from Clostridium botulinum Serotype B1
Keywords keywordsprogenitor-toxin complex, botulinum neurotoxin, hemagglutinin, 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.

9qc7__assembly_1__model_1

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

Download this curve (.dat)

9qc7__assembly_1__model_1 | I(q)

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

9qc7__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)45.32 Å
Rg (electron density)44.79 Å
Total Rg45.12 Å
Atom count19780
Residues2404
Excluded volume353500 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9qc7__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 (2)

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7. Citations (1)