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9m6m

Atomic-Level Architecture and Assembly Mechanism of High-order Structures of RIPK1 Fibril Network Revealed by Integrated Structural Biology

Method: SOLID-STATE NMR
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Receptor-interacting serine/threonine-protein kinase 1

Mus musculus

UniProt Q60855

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 5 No other associated polymer Consistent with protein count

Other States of the Same Protein in the Database

Monomer

None

Homodimer

None

Homotetramer

None

Other homooligomers
8ib0 9kv7 9m6m

3 assemblies

Heteromeric or nucleic-acid complex
9vjl

1 assemblies

View Construct and Data Evidence
UniProt name RIPK1_MOUSE
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 1–25； UniProt 515–539 Author chain B； PDBConstruct 1–25； UniProt 515–539 Author chain C； PDBConstruct 1–25； UniProt 515–539 Author chain D； PDBConstruct 1–25； UniProt 515–539 Author chain E； PDBConstruct 1–25； UniProt 515–539

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_id9m6m
Deposition date deposition_date2025-03-07
Structure title titleAtomic-Level Architecture and Assembly Mechanism of High-order Structures of RIPK1 Fibril Network Revealed by Integrated Structural Biology
Keywords keywordsnecroptosis, RIPK1, RHIM, ssNMR, protein, fibril, high-order fibril structure, PROTEIN FIBRIL; PROTEIN FIBRIL
Experimental Method methodSOLID-STATE NMR
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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.

9m6m__assembly_1__model_2

Assembly 1 · Model 2 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

9m6m__assembly_1__model_2 | I(q)

10-2 10-1 105 106 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

9m6m__assembly_1__model_2 | 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）15.48 Å
Rg (electron density)14.09 Å
Total Rg15.20 Å
Atom count1920
Residues125
Excluded volume17371 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9m6m__assembly_1__model_1 pentameric （5） Success 4.1.3-1-20251215 (887e7ef) View Download
1 2 9m6m__assembly_1__model_2 pentameric （5） Success 4.1.3-1-20251215 (887e7ef) View Download
1 3 9m6m__assembly_1__model_3 pentameric （5） Success 4.1.3-1-20251215 (887e7ef) View Download
1 4 9m6m__assembly_1__model_4 pentameric （5） Success 4.1.3-1-20251215 (887e7ef) View Download
1 5 9m6m__assembly_1__model_5 pentameric （5） Success 4.1.3-1-20251215 (887e7ef) View Download
1 6 9m6m__assembly_1__model_6 pentameric （5） Success 4.1.3-1-20251215 (887e7ef) View Download
1 7 9m6m__assembly_1__model_7 pentameric （5） Success 4.1.3-1-20251215 (887e7ef) View Download
1 8 9m6m__assembly_1__model_8 pentameric （5） Success 4.1.3-1-20251215 (887e7ef) View Download
1 9 9m6m__assembly_1__model_9 pentameric （5） Success 4.1.3-1-20251215 (887e7ef) View Download
1 10 9m6m__assembly_1__model_10 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 (1)

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7. Citations (1)