9r8g

Pseudomonas putida Pore-Forming Toxin Tke5 in complex with its cognate Type VI adaptor protein Tap3

Method: ELECTRON MICROSCOPY
▼

1. Protein Identity and Related Structures Protein Identity & Related Structures

Toxin VasX N-terminal region domain-containing protein

Pseudomonas putida KT2440

UniProt Q88JN7

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 DUF4123 domain-containing protein × 1 (Q88JN6) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q88JN7_PSEPK
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–996; UniProt 1–996

DUF4123 domain-containing protein

Pseudomonas putida KT2440

UniProt Q88JN6

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Toxin VasX N-terminal region domain-containing protein × 1 (Q88JN7) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q88JN6_PSEPK
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 12–318; UniProt 10–316

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.

▼

2. Structure Basics 2. Structure Basics

Entry ID entry_id9r8g
Deposition date deposition_date2025-05-16
Structure title titlePseudomonas putida Pore-Forming Toxin Tke5 in complex with its cognate Type VI adaptor protein Tap3
Keywords keywordsPseudomonas putida T6SS effector, Pore-Forming Toxin, MIX family domain, adaptor protein, TOXIN; TOXIN
Experimental Method methodELECTRON MICROSCOPY
▼

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.

9r8g__assembly_1__model_1

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

Download this curve (.dat)

9r8g__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.

9r8g__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)39.33 Å
Rg (electron density)39.11 Å
Total Rg39.16 Å
Atom count8811
Residues1211
Excluded volume155130 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9r8g__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (2)

▶

7. Citations (1)