8v13

Crystal structure of Black mamba toxin in complex with Centi-SNX-B03 antibody

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

Short neurotoxin 1

Dendraspis polylepis polylepis

UniProt P01416

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 Centi-SNX-B03 Fab heavy chain × 1 Centi-SNX-B03 Fab light chain × 1 SODIUM ION × 1 water × 3 Consistent with protein count
2 Protein heterocomplex Heteromer Protein 3 Centi-SNX-B03 Fab heavy chain × 1 Centi-SNX-B03 Fab light chain × 1 SODIUM ION × 1 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name 3S11_DENPO
Isoform —
PDB entities 3
Chains and sequence ranges Author chain T; PDBConstruct 1–60; UniProt 1–60 Author chain t; PDBConstruct 1–60; UniProt 1–60

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_id8v13
Deposition date deposition_date2023-11-19
Structure title titleCrystal structure of Black mamba toxin in complex with Centi-SNX-B03 antibody
Keywords keywordsantivenom, 3-finger toxin, short neurotoxin, antibody, ANTITOXIN-IMMUNE SYSTEM complex; ANTITOXIN/IMMUNE SYSTEM
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.

8v13__assembly_2__model_1

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

Download this curve (.dat)

8v13__assembly_2__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

8v13__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)27.50 Å
Rg (electron density)26.67 Å
Total Rg27.55 Å
Atom count3669
Residues491
Excluded volume64634 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8v13__assembly_1__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 8v13__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)