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9hub

D11 mAbs bound to alpha-Bungarotoxin at pH 7.5

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

Alpha-bungarotoxin

OrganismNot specified

UniProt P60615

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 heavy chain × 1 light chain × 1 1,2-ETHANEDIOL × 5 water × 3 Consistent with protein count
2 Protein heterocomplex Heteromer Protein 3 heavy chain × 1 light chain × 1 1,2-ETHANEDIOL × 2 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

Monomer
1idi 1idl 1ik8 1ikc 1kfh

5 assemblies

Homodimer
2abx

1 assemblies

Homotetramer

None

Other homooligomers

None

Heteromeric or nucleic-acid complex
1abt 1bxp 1hc9 1hoy 1idg 1idh 1jbd 1kc4 1kl8 1l4w 1ljz 1rgj

20 assemblies; showing the first 12

View Construct and Data Evidence
UniProt name 3L21A_BUNMU
Isoform —
PDB entities 2
Chains and sequence ranges Author chain X； PDBConstruct 1–95； UniProt 1–95 Author chain Z； PDBConstruct 1–95； UniProt 1–95

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_id9hub
Deposition date deposition_date2024-12-21
Last revision last_revision2025-11-19
Structure title titleD11 mAbs bound to alpha-Bungarotoxin at pH 7.5
Keywords keywordspH, toxin, antibody; 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.

9hub__assembly_1__model_1

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

Download this curve (.dat)

9hub__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.

9hub__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）22.49 Å
Rg (electron density)21.93 Å
Total Rg22.90 Å
Atom count4846
Residues325
Excluded volume43699 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9hub__assembly_1__model_1 trimeric （3） Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 9hub__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 (5)

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7. Citations (1)