8ydd

Crystal structure of Nanog(R100A) in complex with Wdr5

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

WD repeat-containing protein 5

Mus musculus

UniProt P61965

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 5 Homeobox protein NANOG × 2 (Q80Z64) water × 5 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name WDR5_MOUSE
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–313; UniProt 22–334 Author chain B; PDBConstruct 1–313; UniProt 22–334 Author chain C; PDBConstruct 1–313; UniProt 22–334

Homeobox protein NANOG

Mus musculus

UniProt Q80Z64

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 5 WD repeat-containing protein 5 × 3 (P61965) water × 5 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name NANOG_MOUSE
Isoform —
PDB entities 2
Chains and sequence ranges Author chain D; PDBConstruct 2–61; UniProt 96–155 Author chain E; PDBConstruct 2–61; UniProt 96–155

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_id8ydd
Deposition date deposition_date2024-02-20
Structure title titleCrystal structure of Nanog(R100A) in complex with Wdr5
Keywords keywordstranscription factor, protein-protein interaction, NUCLEAR PROTEIN; NUCLEAR PROTEIN
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.

8ydd__assembly_1__model_1

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

Download this curve (.dat)

8ydd__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.

8ydd__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)34.11 Å
Rg (electron density)33.35 Å
Total Rg34.06 Å
Atom count7985
Residues1024
Excluded volume142700 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8ydd__assembly_1__model_1 pentameric (5) 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 (3)

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7. Citations (1)