9eaa

Seneca valley virus Altered particle at acidic condition (A-particle[C])

Method: ELECTRON MICROSCOPY
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Capsid protein VP1

OrganismNot specified

UniProt Q155Z9

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 240 CALCIUM ION × 60 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name POLG_SVV1
Isoform —
PDB entities 1, 2, 3, 4
Chains and sequence ranges Author chain A; PDBConstruct 1–258; UniProt 674–931 Author chain B; PDBConstruct 1–238; UniProt 435–672 Author chain C; PDBConstruct 1–268; UniProt 162–429 Author chain D; PDBConstruct 1–58; UniProt 93–150

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_id9eaa
Deposition date deposition_date2024-11-10
Structure title titleSeneca valley virus Altered particle at acidic condition (A-particle[C])
Keywords keywords;SVV, Capsid, Physiological condition, Virus, Non-enterovirus, A-particle, Altered particle, genome release, capsid uncoating, Seneca Valley virus, Senecavirus, Oncolytic virus ;; VIRUS
Experimental Method methodELECTRON MICROSCOPY
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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.

9eaa__assembly_1__model_1

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

Download this curve (.dat)

9eaa__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 108 109 1010 1011 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

9eaa__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)0.00 Å
Rg (electron density)138.90 Å
Total Rg138.90 Å
Atom count714972
Residues47460
Excluded volume6471500 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9eaa__assembly_1__model_1 240-meric (240) 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)