2lmn

Structural Model for a 40-Residue Beta-Amyloid Fibril with Two-Fold Symmetry, Positive Stagger

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

Beta-amyloid protein 40

OrganismNot specified

UniProt P05067

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 12 No other associated polymer Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name A4_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–40; UniProt 672–711 Author chain B; PDBConstruct 1–40; UniProt 672–711 Author chain C; PDBConstruct 1–40; UniProt 672–711 Author chain D; PDBConstruct 1–40; UniProt 672–711 Author chain E; PDBConstruct 1–40; UniProt 672–711 Author chain F; PDBConstruct 1–40; UniProt 672–711 Author chain G; PDBConstruct 1–40; UniProt 672–711 Author chain H; PDBConstruct 1–40; UniProt 672–711 Author chain I; PDBConstruct 1–40; UniProt 672–711 Author chain J; PDBConstruct 1–40; UniProt 672–711 Author chain K; PDBConstruct 1–40; UniProt 672–711 Author chain L; PDBConstruct 1–40; UniProt 672–711

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_id2lmn
Deposition date deposition_date2011-12-08
Structure title titleStructural Model for a 40-Residue Beta-Amyloid Fibril with Two-Fold Symmetry, Positive Stagger
Keywords keywords;Alzheimer's disease, two-fold symmetry, 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.

2lmn__assembly_1__model_7

Assembly 1 · Model 7 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

2lmn__assembly_1__model_7 | I(q)

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

2lmn__assembly_1__model_7 | 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)24.12 Å
Rg (electron density)22.78 Å
Total Rg23.51 Å
Atom count5700
Residues384
Excluded volume51363 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2lmn__assembly_1__model_1 dodecameric (12) Success 4.1.3-1-20251215 (887e7ef) View Download
1 2 2lmn__assembly_1__model_2 dodecameric (12) Success 4.1.3-1-20251215 (887e7ef) View Download
1 3 2lmn__assembly_1__model_3 dodecameric (12) Success 4.1.3-1-20251215 (887e7ef) View Download
1 4 2lmn__assembly_1__model_4 dodecameric (12) Success 4.1.3-1-20251215 (887e7ef) View Download
1 5 2lmn__assembly_1__model_5 dodecameric (12) Success 4.1.3-1-20251215 (887e7ef) View Download
1 6 2lmn__assembly_1__model_6 dodecameric (12) Success 4.1.3-1-20251215 (887e7ef) View Download
1 7 2lmn__assembly_1__model_7 dodecameric (12) Success 4.1.3-1-20251215 (887e7ef) View Download
1 8 2lmn__assembly_1__model_8 dodecameric (12) Success 4.1.3-1-20251215 (887e7ef) View Download
1 9 2lmn__assembly_1__model_9 dodecameric (12) Success 4.1.3-1-20251215 (887e7ef) View Download
1 10 2lmn__assembly_1__model_10 dodecameric (12) 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)