3pxi

Structure of MecA108:ClpC

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

Adapter protein mecA 1

Bacillus subtilis

UniProt P37958

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 6 Negative regulator of genetic competence ClpC/MecB × 3 (P37571) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name MECA1_BACSU
Isoform —
PDB entities 1
Chains and sequence ranges Author chain a; PDBConstruct 1–111; UniProt 108–218 Author chain b; PDBConstruct 1–111; UniProt 108–218 Author chain c; PDBConstruct 1–111; UniProt 108–218

Negative regulator of genetic competence ClpC/MecB

Bacillus subtilis

UniProt P37571

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 6 Adapter protein mecA 1 × 3 (P37958) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CLPC_BACSU
Isoform —
PDB entities 2
Chains and sequence ranges Author chain A; PDBConstruct 1–758; UniProt 1–810 Author chain B; PDBConstruct 1–758; UniProt 1–810 Author chain C; PDBConstruct 1–758; UniProt 1–810

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_id3pxi
Deposition date deposition_date2010-12-09
Structure title titleStructure of MecA108:ClpC
Keywords keywordsClpB, proteolysis, ClpC, ClpX, Hsp100/Clp, AAA+ proteins, PROTEIN BINDING; PROTEIN BINDING
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.

3pxi__assembly_1__model_1

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

Download this curve (.dat)

3pxi__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

3pxi__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)52.15 Å
Rg (electron density)51.80 Å
Total Rg51.93 Å
Atom count18645
Residues2405
Excluded volume331690 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3pxi__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)