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6djs

Hybrid model of TRPC3 in GDN

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

Short transient receptor potential channel 3

Homo sapiens

UniProt Q13507

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 No other associated polymer Consistent with protein count

Other States of the Same Protein in the Database

Monomer

None

Homodimer

None

Homotetramer
5zbg 6cud 6d7l 6djs 7dxb 7dxc 7dxd 7dxe 9kdd 9kde 9olk 9oll

15 assemblies; showing the first 12

Other homooligomers

None

Heteromeric or nucleic-acid complex
9kdb 9kdc 9u5c 9vfi

4 assemblies

View Construct and Data Evidence
UniProt name TRPC3_HUMAN
Isoform Q13507-2
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 5–316； UniProt 73–384 Author chain A； PDBConstruct 601–676； UniProt 846–921 Author chain B； PDBConstruct 5–316； UniProt 73–384 Author chain B； PDBConstruct 601–676； UniProt 846–921 Author chain C； PDBConstruct 5–316； UniProt 73–384 Author chain C； PDBConstruct 601–676； UniProt 846–921 Author chain D； PDBConstruct 5–316； UniProt 73–384 Author chain D； PDBConstruct 601–676； UniProt 846–921

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_id6djs
Deposition date deposition_date2018-05-26
Structure title titleHybrid model of TRPC3 in GDN
Keywords keywordsTRP channel, Ion Channel, Membrane protein, cerebellum, moonwalker, TRANSPORT PROTEIN; TRANSPORT PROTEIN
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.

6djs__assembly_1__model_1

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

Download this curve (.dat)

6djs__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.

6djs__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）42.46 Å
Rg (electron density)41.48 Å
Total Rg41.71 Å
Atom count12888
Residues1960
Excluded volume223310 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6djs__assembly_1__model_1 tetrameric （4） 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 (1)

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7. Citations (1)