3fe8

Crystal structure of a pheromone binding protein from Apis mellifera with a serendipitous ligand soaked at pH 4.0

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

Pheromone-binding protein ASP1

Apis mellifera

UniProt Q9U9J6

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 (20S)-20-methyldotetracontane × 1 GLYCEROL × 1 CHLORIDE ION × 1 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q9U9J6_APIME
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–119; UniProt 26–144

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_id3fe8
Deposition date deposition_date2008-11-28
Structure title titleCrystal structure of a pheromone binding protein from Apis mellifera with a serendipitous ligand soaked at pH 4.0
Keywords keywordspheromone binding protein, honey bee, Apis mellifera, signal transduction, queen mandibular protein, pH; Pheromone binding protein
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.

3fe8__assembly_1__model_1

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

Download this curve (.dat)

3fe8__assembly_1__model_1 | I(q)

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

3fe8__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)15.15 Å
Rg (electron density)13.32 Å
Total Rg14.55 Å
Atom count969
Residues119
Excluded volume17539 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3fe8__assembly_1__model_1 monomeric (1) 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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6. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd3fe8a_
Class classa — All alpha proteins
Fold Fold folda.39 — EF Hand-like
Superfamily Superfamily superfamilya.39.2 — Insect pheromone/odorant-binding proteins
Family Family familya.39.2.1 — Insect pheromone/odorant-binding proteins

CATH v4.4 (1 domains)

Domain ID domain_id3fe8A00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology238 — Recoverin; domain 1
Homologous superfamily homologous superfamily20 — Pheromone/general odorant binding protein domain
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7. Citations (2)