8qbn

Structure of the non-canonical CTLH E3 substrate receptor WDR26 bound to YPEL5

Method: ELECTRON MICROSCOPY

1. Protein Identity and Related Structures Protein Identity & Related Structures

WD repeat-containing protein 26

Homo sapiens

UniProt Q9H7D7

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 Protein yippee-like 5 × 1 (P62699) ZINC ION × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name WDR26_HUMAN
Isoform Q9H7D7-2
PDB entities 1
Chains and sequence ranges Author chain 7; PDBConstruct 1–645; UniProt 1–645 Author chain W; PDBConstruct 1–645; UniProt 1–645

Protein yippee-like 5

Homo sapiens

UniProt P62699

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 WD repeat-containing protein 26 × 2 (Q9H7D7) ZINC ION × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name YPEL5_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain Y; PDBConstruct 1–121; UniProt 1–121

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.

2. Structure Basics 2. Structure Basics

Entry ID entry_id8qbn
Deposition date deposition_date2023-08-24
Structure title titleStructure of the non-canonical CTLH E3 substrate receptor WDR26 bound to YPEL5
Keywords keywordsE3 ubiquitin ligase, CTLH, GID, NMNAT1, YPEL5, LIGASE; LIGASE
Experimental Method methodELECTRON MICROSCOPY

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.

8qbn__assembly_1__model_1

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

Download this curve (.dat)

8qbn__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.

8qbn__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)33.91 Å
Rg (electron density)33.43 Å
Total Rg34.03 Å
Atom count6998
Residues897
Excluded volume123120 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8qbn__assembly_1__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (3)

7. Citations (1)