8cpg

Structure of the AT-Hook 1 peptide from the mammalian HMGA protein in complex with DNA

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

High mobility group protein HMG-I/HMG-Y

OrganismNot specified

UniProt P17096

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Homooligomer Protein 3 DNA 6 ;DNA (5'-D(*CP*GP*TP*TP*AP*AP*TP*TP*AP*AP*CP*G)-3') ; × 6 MAGNESIUM ION × 4 water × 9 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name HMGA1_HUMAN
Isoform —
PDB entities 2
Chains and sequence ranges Author chain G; PDBConstruct 2–10; UniProt 23–31 Author chain H; PDBConstruct 2–10; UniProt 23–31 Author chain I; PDBConstruct 2–10; UniProt 23–31

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_id8cpg
Deposition date deposition_date2023-03-02
Structure title titleStructure of the AT-Hook 1 peptide from the mammalian HMGA protein in complex with DNA
Keywords keywordsMammalian High Mobility Group protein (HMGA1) AT-hook peptides, DNA BINDING PROTEIN; DNA BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION
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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.

8cpg__assembly_1__model_1

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

Download this curve (.dat)

8cpg__assembly_1__model_1 | I(q)

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

8cpg__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)20.63 Å
Rg (electron density)19.83 Å
Total Rg20.50 Å
Atom count1597
Residues90
Excluded volume23911 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8cpg__assembly_1__model_1 nonameric (9) 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 (4)

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7. Citations (1)