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22hq

Crystal structure of GDP-bound FtsZ from Acinetobacter baumannii

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

Cell division protein FtsZ

Acinetobacter baumannii

UniProt V5V8B6

State in the Current Structure

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

Monomer
22hq 22hq 22hq 22hq 22hr 22hr

6 assemblies

Homodimer

None

Homotetramer

None

Other homooligomers

None

Heteromeric or nucleic-acid complex

None

View Construct and Data Evidence
UniProt name V5V8B6_ACIBA
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 1–306； UniProt 18–323 Author chain B； PDBConstruct 1–306； UniProt 18–323 Author chain C； PDBConstruct 1–306； UniProt 18–323 Author chain D； PDBConstruct 1–306； UniProt 18–323

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_id22hq
Deposition date deposition_date2026-01-11
Last revision last_revision2026-05-20
Structure title titleCrystal structure of GDP-bound FtsZ from Acinetobacter baumannii
Keywords keywordsCell division, GDP-bound FtsZ, Acinetobacter baumannii, CELL CYCLE; CELL CYCLE
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.

22hq__assembly_1__model_1

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

Download this curve (.dat)

22hq__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.

22hq__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）19.49 Å
Rg (electron density)18.27 Å
Total Rg19.07 Å
Atom count2149
Residues294
Excluded volume37892 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 22hq__assembly_1__model_1 monomeric （1） Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 22hq__assembly_2__model_1 monomeric （1） Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 22hq__assembly_3__model_1 monomeric （1） Success 4.1.3-1-20251215 (887e7ef) View Download
4 1 22hq__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 (3)

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7. Citations (1)