9o7b

Recombinant AD THF incubated with DMSO (Kinked Backbone E342)

Method: ELECTRON MICROSCOPY
▼

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 15 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 O; PDBConstruct 1–75; UniProt 622–696 Author chain P; PDBConstruct 1–75; UniProt 622–696 Author chain Q; PDBConstruct 1–75; UniProt 622–696 Author chain R; PDBConstruct 1–75; UniProt 622–696 Author chain S; PDBConstruct 1–75; UniProt 622–696 Author chain W; PDBConstruct 1–75; UniProt 622–696 Author chain X; PDBConstruct 1–75; UniProt 622–696 Author chain Y; PDBConstruct 1–75; UniProt 622–696 Author chain Z; PDBConstruct 1–75; UniProt 622–696 Author chain a; PDBConstruct 1–75; UniProt 622–696 Author chain d; PDBConstruct 1–75; UniProt 622–696 Author chain e; PDBConstruct 1–75; UniProt 622–696 Author chain f; PDBConstruct 1–75; UniProt 622–696 Author chain g; PDBConstruct 1–75; UniProt 622–696 Author chain h; PDBConstruct 1–75; UniProt 622–696

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_id9o7b
Deposition date deposition_date2025-04-14
Structure title titleRecombinant AD THF incubated with DMSO (Kinked Backbone E342)
Keywords keywordsMK-6240 PET Ligand, AD PHF, PROTEIN FIBRIL, SW-MK-NBD, Amyloid Dye; PROTEIN FIBRIL
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.

9o7b__assembly_1__model_1

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

Download this curve (.dat)

9o7b__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.

9o7b__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)44.10 Å
Rg (electron density)44.81 Å
Total Rg44.99 Å
Atom count17625
Residues1125
Excluded volume154180 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9o7b__assembly_1__model_1 15-meric (15) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (1)

▶

7. Citations (1)