3jbq

Domain Organization and Conformational Plasticity of the G Protein Effector, PDE6

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

phosphodiesterase 6 gamma subunit inhibitory peptide

OrganismNot specified

UniProt P04972

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 12 IgG1-kappa 2E8 light chain × 2 IgG1-kappa 2E8 heavy chain × 2 phosphodiesterase 5/6 chimera catalytic domain × 2 GafB domain of phosphodiesterase 2A × 2 GafA domain of cone phosphodiesterase 6C × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CNRG_BOVIN
Isoform —
PDB entities 4
Chains and sequence ranges Author chain D; PDBConstruct 1–18; UniProt 70–87 Author chain X; PDBConstruct 1–18; UniProt 70–87

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_id3jbq
Deposition date deposition_date2015-09-17
Structure title titleDomain Organization and Conformational Plasticity of the G Protein Effector, PDE6
Keywords keywordsPhosphodiesterase, photoreceptor, PDE6, HYDROLASE-IMMUNE SYSTEM complex; HYDROLASE/IMMUNE SYSTEM
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.

3jbq__assembly_1__model_1

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

Download this curve (.dat)

3jbq__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.

3jbq__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)57.61 Å
Rg (electron density)57.74 Å
Total Rg57.61 Å
Atom count17450
Residues2210
Excluded volume310730 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3jbq__assembly_1__model_1 dodecameric (12) 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 (6)

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7. Citations (1)