2mru

Structure of truncated EcMazE-DNA complex

Method: SOLUTION NMR
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Antitoxin MazE

Escherichia coli K-12

UniProt P0AE72

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Homooligomer Protein 2 DNA 2 ;DNA (5'-D(*CP*GP*TP*GP*AP*TP*AP*TP*AP*TP*AP*GP*TP*GP*C)-3') ; × 1 ;DNA (5'-D(P*GP*CP*AP*CP*TP*AP*TP*AP*TP*AP*TP*CP*AP*CP*G)-3') ; × 1 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name MAZE_ECOLI
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 19–67; UniProt 2–50 Author chain B; PDBConstruct 19–67; UniProt 2–50

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_id2mru
Deposition date deposition_date2014-07-15
Structure title titleStructure of truncated EcMazE-DNA complex
Keywords keywordsMazE, antitoxin, DNA-binding domain, protein-DNA complex, transcription, DNA BINDING PROTEIN-DNA complex; DNA BINDING PROTEIN/DNA
Experimental Method methodSOLUTION NMR
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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.

2mru__assembly_1__model_7

Assembly 1 · Model 7 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

2mru__assembly_1__model_7 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

2mru__assembly_1__model_7 | 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)17.86 Å
Rg (electron density)16.62 Å
Total Rg17.53 Å
Atom count1909
Residues130
Excluded volume23020 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2mru__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 2 2mru__assembly_1__model_2 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 3 2mru__assembly_1__model_3 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 4 2mru__assembly_1__model_4 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 5 2mru__assembly_1__model_5 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 6 2mru__assembly_1__model_6 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 7 2mru__assembly_1__model_7 tetrameric (4) 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 (3)

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6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (4 domains)

Domain ID domain_idd2mrua1
Class classb — All beta proteins
Fold Fold foldb.129 — Double-split beta-barrel
Superfamily Superfamily superfamilyb.129.1 — AbrB/MazE/MraZ-like
Family Family familyb.129.1.1 — Kis/PemI addiction antidote
Domain ID domain_idd2mrua2
Class classl — Artifacts
Fold Fold foldl.1 — Tags
Superfamily Superfamily superfamilyl.1.1 — Tags
Family Family familyl.1.1.1 — Tags
Domain ID domain_idd2mrub1
Class classb — All beta proteins
Fold Fold foldb.129 — Double-split beta-barrel
Superfamily Superfamily superfamilyb.129.1 — AbrB/MazE/MraZ-like
Family Family familyb.129.1.1 — Kis/PemI addiction antidote
Domain ID domain_idd2mrub2
Class classl — Artifacts
Fold Fold foldl.1 — Tags
Superfamily Superfamily superfamilyl.1.1 — Tags
Family Family familyl.1.1.1 — Tags
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7. Citations (1)