9nnk

Cryo-EM structure of Retron-displaced free PtuAB complex, PtuA:PtuB (4:2)

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

Retreon I-A effector PtuA

Escherichia coli

UniProt P0DV91

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 6 Retron I-A effector PtuB × 2 (P0DV92) ADENOSINE-5'-TRIPHOSPHATE × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name ATP78_ECOLX
Isoform —
PDB entities 1
Chains and sequence ranges Author chain C; PDBConstruct 1–550; UniProt 1–550 Author chain D; PDBConstruct 1–550; UniProt 1–550 Author chain E; PDBConstruct 1–550; UniProt 1–550 Author chain F; PDBConstruct 1–550; UniProt 1–550

Retron I-A effector PtuB

Escherichia coli

UniProt P0DV92

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 6 Retreon I-A effector PtuA × 4 (P0DV91) ADENOSINE-5'-TRIPHOSPHATE × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name HNH78_ECOLX
Isoform —
PDB entities 2
Chains and sequence ranges Author chain J; PDBConstruct 1–216; UniProt 1–216 Author chain K; PDBConstruct 1–216; UniProt 1–216

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_id9nnk
Deposition date deposition_date2025-03-05
Structure title titleCryo-EM structure of Retron-displaced free PtuAB complex, PtuA:PtuB (4:2)
Keywords keywordsRetron effector, ATPase, HNH nuclease, TOXIN; TOXIN
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.

9nnk__assembly_1__model_1

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

Download this curve (.dat)

9nnk__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.

9nnk__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)50.46 Å
Rg (electron density)50.44 Å
Total Rg50.60 Å
Atom count21088
Residues2622
Excluded volume373970 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9nnk__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 (3)

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7. Citations (1)