3k2s

Solution structure of double super helix model

Method: SOLUTION SCATTERING
▼

1. Protein Identity and Related Structures Protein Identity & Related Structures

Apolipoprotein A-I

Homo sapiens

UniProt P02647

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate × 200 CHOLESTEROL × 20 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name APOA1_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–243; UniProt 25–267 Author chain B; PDBConstruct 1–243; UniProt 25–267

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_id3k2s
Deposition date deposition_date2009-09-30
Structure title titleSolution structure of double super helix model
Keywords keywords;super double helix, amphipathic, Amyloid, Amyloidosis, Atherosclerosis, Cholesterol metabolism, Disease mutation, Glycation, Glycoprotein, HDL, Lipid metabolism, Lipid transport, Lipoprotein, Neuropathy, Palmitate, Secreted, Steroid metabolism, Transport, HIGH DENSITY LIPOPROTEIN, LIPID BINDING PROTEIN ;; LIPID BINDING PROTEIN
Experimental Method methodSOLUTION SCATTERING
▼

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.

3k2s__assembly_1__model_1

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

Download this curve (.dat)

3k2s__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.

3k2s__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)54.84 Å
Rg (electron density)46.43 Å
Total Rg45.75 Å
Atom count14920
Residues486
Excluded volume321590 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3k2s__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (3)

▶

7. Citations (1)