3hte

Crystal structure of nucleotide-free hexameric ClpX

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

ATP-dependent Clp protease ATP-binding subunit clpX

Escherichia coli

UniProt P0A6H1

State in the Current Structure

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

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CLPX_ECOLI
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–363; UniProt 62–424 Author chain B; PDBConstruct 1–363; UniProt 62–424 Author chain C; PDBConstruct 1–363; UniProt 62–424 Author chain D; PDBConstruct 1–363; UniProt 62–424 Author chain E; PDBConstruct 1–363; UniProt 62–424 Author chain F; PDBConstruct 1–363; UniProt 62–424

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_id3hte
Deposition date deposition_date2009-06-11
Structure title titleCrystal structure of nucleotide-free hexameric ClpX
Keywords keywords;ClpX, AAA+ molecular machine, hexamer, asymmetric, ATP-binding, Chaperone, Metal-binding, Nucleotide-binding, Stress response, Zinc-finger, METAL BINDING PROTEIN, MOTOR PROTEIN ;; MOTOR 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.

3hte__assembly_1__model_1

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

Download this curve (.dat)

3hte__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.

3hte__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)43.53 Å
Rg (electron density)42.85 Å
Total Rg43.10 Å
Atom count12777
Residues1805
Excluded volume227900 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3hte__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)