8r3e

Huntingtin, 1-17, MBP-N

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

Maltodextrin-binding protein

Homo sapiens

UniProt A0A4P1LXE0

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 6 ZINC ION × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name A0A4P1LXE0_SERSF
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–373; UniProt 3–372 Author chain B; PDBConstruct 4–373; UniProt 3–372 Author chain C; PDBConstruct 4–373; UniProt 3–372 Author chain D; PDBConstruct 4–373; UniProt 3–372 Author chain E; PDBConstruct 4–373; UniProt 3–372 Author chain F; PDBConstruct 4–373; UniProt 3–372

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_id8r3e
Deposition date deposition_date2023-11-08
Last revision last_revision2024-09-18
Structure title titleHuntingtin, 1-17, MBP-N
Keywords keywordsHUNTINGTIN, N17, MALTOSE-BINDING PROTEIN FUSION, UNKNOWN FUNCTION; UNKNOWN FUNCTION
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.

8r3e__assembly_1__model_1

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

Download this curve (.dat)

8r3e__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.

8r3e__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)45.53 Å
Rg (electron density)44.83 Å
Total Rg45.24 Å
Atom count18255
Residues2363
Excluded volume326960 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8r3e__assembly_1__model_1 hexameric (6) 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 (2)

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7. Citations (1)