9hi3

C-terminal domain of pectobacterial FusB in complex with spinach ferredoxin 1

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

Protein TonB,Ferredoxin-1, chloroplastic

Pectobacterium carotovorum

UniProt P00221

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Homooligomer Protein 2 FE2/S2 (INORGANIC) CLUSTER × 2 NICKEL (II) ION × 2 POTASSIUM ION × 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name FER1_SPIOL
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 102–198; UniProt 51–147

Protein TonB,Ferredoxin-1, chloroplastic

Pectobacterium carotovorum

UniProt Q6D8U5

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Homooligomer Protein 2 FE2/S2 (INORGANIC) CLUSTER × 2 NICKEL (II) ION × 2 POTASSIUM ION × 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q6D8U5_PECAS
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–87; UniProt 197–283

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_id9hi3
Deposition date deposition_date2024-11-22
Structure title titleC-terminal domain of pectobacterial FusB in complex with spinach ferredoxin 1
Keywords keywordsTonB, TonB-dependent nutrient import, iron uptake, iron acquisition, protein uptake, PROTEIN TRANSPORT; PROTEIN TRANSPORT
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.

9hi3__assembly_1__model_1

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

Download this curve (.dat)

9hi3__assembly_1__model_1 | I(q)

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

9hi3__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)21.57 Å
Rg (electron density)20.68 Å
Total Rg21.43 Å
Atom count3012
Residues396
Excluded volume53013 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9hi3__assembly_1__model_1 dimeric (2) 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 (5)

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7. Citations (2)