6he4

AAA-ATPase ring of PAN-proteasomes

Method: ELECTRON MICROSCOPY
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Proteasome-activating nucleotidase

Archaeoglobus fulgidus (strain ATCC 49558 / VC-16 / DSM 4304 / JCM 9628 / NBRC 100126)

UniProt O28303

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 6 ADENOSINE-5'-TRIPHOSPHATE × 4 MAGNESIUM ION × 5 ADENOSINE-5'-DIPHOSPHATE × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name PAN_ARCFU
Isoform —
PDB entities 1
Chains and sequence ranges Author chain H; PDBConstruct 1–267; UniProt 123–389 Author chain I; PDBConstruct 1–267; UniProt 123–389 Author chain J; PDBConstruct 1–267; UniProt 123–389 Author chain K; PDBConstruct 1–267; UniProt 123–389 Author chain L; PDBConstruct 1–267; UniProt 123–389 Author chain M; PDBConstruct 1–267; UniProt 123–389

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_id6he4
Deposition date deposition_date2018-08-20
Structure title titleAAA-ATPase ring of PAN-proteasomes
Keywords keywordsPAN, Proteasome, AAA-ATPase, Archaea, HYDROLASE; HYDROLASE
Experimental Method methodELECTRON MICROSCOPY
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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.

6he4__assembly_1__model_1

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

Download this curve (.dat)

6he4__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.

6he4__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)38.53 Å
Rg (electron density)38.29 Å
Total Rg38.73 Å
Atom count12684
Residues1602
Excluded volume228030 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6he4__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 (4)

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7. Citations (1)