8heo

Crystal structure of SIAH1 SBD bound to Axin2 peptide

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

E3 ubiquitin-protein ligase SIAH1

Homo sapiens

UniProt Q8IUQ4

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 ZINC ION × 2 water × 1 Consistent with protein count
2 Protein heterocomplex Heteromer Protein 2 Peptide from Axin-2 × 1 (Q9Y2T1) ZINC ION × 2 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name SIAH1_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–194; UniProt 89–282 Author chain B; PDBConstruct 1–194; UniProt 89–282

Peptide from Axin-2

Homo sapiens

UniProt Q9Y2T1

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
2 Protein heterocomplex Heteromer Protein 2 E3 ubiquitin-protein ligase SIAH1 × 1 (Q8IUQ4) ZINC ION × 2 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name AXIN2_HUMAN
Isoform —
PDB entities 2
Chains and sequence ranges Author chain G; PDBConstruct 1–21; UniProt 356–376

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_id8heo
Deposition date deposition_date2022-11-08
Structure title titleCrystal structure of SIAH1 SBD bound to Axin2 peptide
Keywords keywordsE3 ubiquitin ligase, SIAH1, Axin2, Wnt pathway, LIGASE; LIGASE
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.

8heo__assembly_1__model_1

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

Download this curve (.dat)

8heo__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.

8heo__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)19.18 Å
Rg (electron density)18.43 Å
Total Rg19.20 Å
Atom count1482
Residues190
Excluded volume26318 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8heo__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 8heo__assembly_2__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 (4)

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7. Citations (1)