4d3e

Tetramer of IpaD, modified from 2J0O, fitted into negative stain electron microscopy reconstruction of the wild type tip complex from the type III secretion system of Shigella flexneri

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

INVASIN IPAD

SHIGELLA FLEXNERI 5A STR. M90T

UniProt P18013

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 No other associated polymer Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name IPAD_SHIFL
Isoform —
PDB entities 1
Chains and sequence ranges Author chain D; PDBConstruct 1–208; UniProt 125–332

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_id4d3e
Deposition date deposition_date2014-10-21
Structure title titleTetramer of IpaD, modified from 2J0O, fitted into negative stain electron microscopy reconstruction of the wild type tip complex from the type III secretion system of Shigella flexneri
Keywords keywordsCELL INVASION, TIP COMPLEX, TYPE III SECRETION SYSTEM, SHIGELLA FLEXNERI, WILD TYPE, IPAD; CELL INVASION
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.

4d3e__assembly_1__model_4

Assembly 1 · Model 4 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

4d3e__assembly_1__model_4 | I(q)

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

4d3e__assembly_1__model_4 | 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)25.19 Å
Rg (electron density)25.31 Å
Total Rg25.49 Å
Atom count1621
Residues208
Excluded volume28716 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 4d3e__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
1 2 4d3e__assembly_1__model_2 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
1 3 4d3e__assembly_1__model_3 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
1 4 4d3e__assembly_1__model_4 monomeric (1) 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 (1)

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6. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd4d3ed_
Class classa — All alpha proteins
Fold Fold folda.250 — IpaD-like
Superfamily Superfamily superfamilya.250.1 — IpaD-like
Family Family familya.250.1.0 — automated matches

CATH v4.4 (1 domains)

Domain ID domain_id4d3eD00
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology1710 — IpaD-like
Homologous superfamily homologous superfamily10 — IpaD-like
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7. Citations (2)