1jb6

Crystal Structure of Dimerization Domain (1-33) of HNF-1alpha

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

HEPATOCYTE NUCLEAR FACTOR 1-ALPHA

OrganismNot specified

UniProt P22361

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 water × 2 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 2 water × 2 Consistent with protein count
3 Protein homooligomer Homooligomer Protein 4 water × 4 Consistent with protein count
4 Protein homooligomer Homooligomer Protein 8 water × 8 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name HNF1A_MOUSE
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–33; UniProt 1–33 Author chain B; PDBConstruct 1–33; UniProt 1–33

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_id1jb6
Deposition date deposition_date2001-06-01
Structure title titleCrystal Structure of Dimerization Domain (1-33) of HNF-1alpha
Keywords keywordsFour-helix bundle, non-canonical turn, TRANSCRIPTION; TRANSCRIPTION
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.

1jb6__assembly_1__model_1

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

Download this curve (.dat)

1jb6__assembly_1__model_1 | I(q)

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

1jb6__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)12.94 Å
Rg (electron density)12.02 Å
Total Rg13.33 Å
Atom count500
Residues62
Excluded volume9192 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1jb6__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 1jb6__assembly_2__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 1jb6__assembly_3__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
4 1 1jb6__assembly_4__model_1 octameric (8) 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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6. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1jb6a_
Class classa — All alpha proteins
Fold Fold folda.34 — Dimerisation interlock
Superfamily Superfamily superfamilya.34.2 — Dimerization cofactor of HNF-1 alpha
Family Family familya.34.2.1 — Dimerization cofactor of HNF-1 alpha
Domain ID domain_idd1jb6b_
Class classa — All alpha proteins
Fold Fold folda.34 — Dimerisation interlock
Superfamily Superfamily superfamilya.34.2 — Dimerization cofactor of HNF-1 alpha
Family Family familya.34.2.1 — Dimerization cofactor of HNF-1 alpha
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7. Citations (6)