9psd

High-resolution crystal structure of Vibrio cholerae NFeoB bound to GDP-AlF3

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

Ferrous iron transport protein B

Vibrio cholerae

UniProt A0A655NVH2

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 GLYCEROL × 1 GUANOSINE-5'-DIPHOSPHATE × 1 water × 1 Consistent with protein count
2 Protein monomer Monomer Protein 1 GLYCEROL × 1 GUANOSINE-5'-DIPHOSPHATE × 1 ALUMINUM FLUORIDE × 1 MAGNESIUM ION × 1 water × 1 Consistent with protein count
3 Protein monomer Monomer Protein 1 GLYCEROL × 1 GUANOSINE-5'-DIPHOSPHATE × 1 MAGNESIUM ION × 1 water × 1 Consistent with protein count
4 Protein monomer Monomer Protein 1 GUANOSINE-5'-DIPHOSPHATE × 1 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name A0A655NVH2_VIBCL
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–261; UniProt 2–261 Author chain B; PDBConstruct 2–261; UniProt 2–261 Author chain C; PDBConstruct 2–261; UniProt 2–261 Author chain D; PDBConstruct 2–261; UniProt 2–261

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_id9psd
Deposition date deposition_date2025-07-25
Last revision last_revision2026-06-03
Structure title titleHigh-resolution crystal structure of Vibrio cholerae NFeoB bound to GDP-AlF3
Keywords keywordsFEO, iron, membrane protein, transporter, GTPase, NTPase, METAL TRANSPORT; METAL 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.

9psd__assembly_4__model_1

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

Download this curve (.dat)

9psd__assembly_4__model_1 | I(q)

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

9psd__assembly_4__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)20.14 Å
Rg (electron density)18.81 Å
Total Rg19.67 Å
Atom count2088
Residues261
Excluded volume37037 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9psd__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 9psd__assembly_2__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 9psd__assembly_3__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
4 1 9psd__assembly_4__model_1 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 (6)

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7. Citations (1)