8g58

Tau (297-391) in vitro untwisted fibril

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

Microtubule-associated protein tau

Homo sapiens

UniProt P10636

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 10 No other associated polymer Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name TAU_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–96; UniProt 614–708 Author chain B; PDBConstruct 2–96; UniProt 614–708 Author chain C; PDBConstruct 2–96; UniProt 614–708 Author chain D; PDBConstruct 2–96; UniProt 614–708 Author chain E; PDBConstruct 2–96; UniProt 614–708 Author chain F; PDBConstruct 2–96; UniProt 614–708 Author chain G; PDBConstruct 2–96; UniProt 614–708 Author chain H; PDBConstruct 2–96; UniProt 614–708 Author chain I; PDBConstruct 2–96; UniProt 614–708 Author chain J; PDBConstruct 2–96; UniProt 614–708

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_id8g58
Deposition date deposition_date2023-02-12
Structure title titleTau (297-391) in vitro untwisted fibril
Keywords keywordsAD tau core, untwisted filament, 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.

8g58__assembly_1__model_6

Assembly 1 · Model 6 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

8g58__assembly_1__model_6 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

8g58__assembly_1__model_6 | 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)34.34 Å
Rg (electron density)34.31 Å
Total Rg34.62 Å
Atom count9530
Residues630
Excluded volume83421 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8g58__assembly_1__model_1 decameric (10) Success 4.1.3-1-20251215 (887e7ef) View Download
1 2 8g58__assembly_1__model_2 decameric (10) Success 4.1.3-1-20251215 (887e7ef) View Download
1 3 8g58__assembly_1__model_3 decameric (10) Success 4.1.3-1-20251215 (887e7ef) View Download
1 4 8g58__assembly_1__model_4 decameric (10) Success 4.1.3-1-20251215 (887e7ef) View Download
1 5 8g58__assembly_1__model_5 decameric (10) Success 4.1.3-1-20251215 (887e7ef) View Download
1 6 8g58__assembly_1__model_6 decameric (10) Success 4.1.3-1-20251215 (887e7ef) View Download
1 7 8g58__assembly_1__model_7 decameric (10) Success 4.1.3-1-20251215 (887e7ef) View Download
1 8 8g58__assembly_1__model_8 decameric (10) Success 4.1.3-1-20251215 (887e7ef) View Download
1 9 8g58__assembly_1__model_9 decameric (10) Success 4.1.3-1-20251215 (887e7ef) View Download
1 10 8g58__assembly_1__model_10 decameric (10) 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)