4zgv

The Crystal Structure of the Ferredoxin Receptor FusA from Pectobacterium atrosepticum SCRI1043

Method: X-RAY DIFFRACTION
▼

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

Ferredoxin receptor

Pectobacterium atrosepticum

UniProt Q6D8U4

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 LAURYL DIMETHYLAMINE-N-OXIDE × 2 octyl beta-D-glucopyranoside × 3 water × 1 Consistent with protein count
2 Protein monomer Monomer Protein 1 octyl beta-D-glucopyranoside × 1 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q6D8U4_PECAS
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 22–868; UniProt 14–860 Author chain B; PDBConstruct 22–868; UniProt 14–860

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_id4zgv
Deposition date deposition_date2015-04-24
Structure title titleThe Crystal Structure of the Ferredoxin Receptor FusA from Pectobacterium atrosepticum SCRI1043
Keywords keywordsBeta-barrel, TonB-dependent receptor, Iron-transporter, Outer membrane, transport protein; TRANSPORT PROTEIN
Experimental Method methodX-RAY DIFFRACTION
▼

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.

4zgv__assembly_1__model_1

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

Download this curve (.dat)

4zgv__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.

4zgv__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)29.58 Å
Rg (electron density)29.09 Å
Total Rg29.81 Å
Atom count6542
Residues809
Excluded volume114770 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 4zgv__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 4zgv__assembly_2__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (4)

▶

7. Citations (1)