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)