5g37

MR structure of the binary mosquito larvicide BinAB at pH 5

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

41.9 KDA INSECTICIDAL TOXIN

LYSINIBACILLUS SPHAERICUS

UniProt P06575

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 LARVICIDAL TOXIN 51 KDA PROTEIN × 1 (P10565) water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name BINA1_LYSSH
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–366; UniProt 1–366

LARVICIDAL TOXIN 51 KDA PROTEIN

LYSINIBACILLUS SPHAERICUS

UniProt P10565

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 41.9 KDA INSECTICIDAL TOXIN × 1 (P06575) water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name BINB1_LYSSH
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–448; UniProt 1–448

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_id5g37
Deposition date deposition_date2016-04-24
Structure title titleMR structure of the binary mosquito larvicide BinAB at pH 5
Keywords keywords;TOXIN, BINAB INSECTICIDAL TOXIN, PORE FORMING TOXIN, XFEL, SERIAL FEMTOSECOND CRYSTALLOGRAPHY, DE NOVO MIRAS PHASING, IN VIVO CRYSTALS ;; 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.

5g37__assembly_1__model_1

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

Download this curve (.dat)

5g37__assembly_1__model_1 | I(q)

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

5g37__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)31.37 Å
Rg (electron density)30.60 Å
Total Rg31.17 Å
Atom count6322
Residues784
Excluded volume112180 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 5g37__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 (3)

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6. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id5g37B01
Class class2 — Mainly Beta
Architecture architecture80 — Trefoil
Topology topology10 — Trefoil (Acidic Fibroblast Growth Factor, subunit A)
Homologous superfamily homologous superfamily50 —
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7. Citations (1)