3aqj

Crystal Structure of a C-terminal domain of the bacteriophage P2 tail spike protein, gpV

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

Baseplate assembly protein V

Enterobacteria phage P2

UniProt P31340

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 3 FE (II) ION × 1 CHLORIDE ION × 1 CALCIUM ION × 1 water × 3 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 3 FE (II) ION × 1 CHLORIDE ION × 1 CALCIUM ION × 1 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name VPV_BPP2
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 10–134; UniProt 87–211 Author chain B; PDBConstruct 10–134; UniProt 87–211 Author chain C; PDBConstruct 10–134; UniProt 87–211 Author chain P; PDBConstruct 10–134; UniProt 87–211 Author chain Q; PDBConstruct 10–134; UniProt 87–211 Author chain R; PDBConstruct 10–134; UniProt 87–211

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_id3aqj
Deposition date deposition_date2010-11-06
Structure title titleCrystal Structure of a C-terminal domain of the bacteriophage P2 tail spike protein, gpV
Keywords keywordsbacteriophage, tail spike, iron binding, beta-helix, infection, METAL BINDING PROTEIN; METAL BINDING PROTEIN
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.

3aqj__assembly_2__model_1

Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

3aqj__assembly_2__model_1 | I(q)

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

3aqj__assembly_2__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)26.23 Å
Rg (electron density)25.78 Å
Total Rg26.06 Å
Atom count2492
Residues347
Excluded volume44129 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3aqj__assembly_1__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 3aqj__assembly_2__model_1 trimeric (3) 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 (1)