6hy0

Atomic models of P1, P4 C-terminal fragment and P8 fitted in the bacteriophage phi6 nucleocapsid reconstructed with icosahedral symmetry

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

Major inner protein P1

OrganismNot specified

UniProt P11126

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 780 Packaging Enzyme P4 × 60 Major Outer Capsid Protein P8 × 600 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name P1_BPPH6
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–769; UniProt 1–769 Author chain B; PDBConstruct 1–769; UniProt 1–769 Author chain C; PDBConstruct 1–332; UniProt 1–332 Author chain D; PDBConstruct 1–149; UniProt 1–149 Author chain E; PDBConstruct 1–149; UniProt 1–149 Author chain F; PDBConstruct 1–149; UniProt 1–149 Author chain G; PDBConstruct 1–149; UniProt 1–149 Author chain H; PDBConstruct 1–149; UniProt 1–149 Author chain I; PDBConstruct 1–149; UniProt 1–149 Author chain J; PDBConstruct 1–149; UniProt 1–149 Author chain K; PDBConstruct 1–149; UniProt 1–149 Author chain L; PDBConstruct 1–149; UniProt 1–149 Author chain M; PDBConstruct 1–149; UniProt 1–149

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_id6hy0
Deposition date deposition_date2018-10-18
Structure title titleAtomic models of P1, P4 C-terminal fragment and P8 fitted in the bacteriophage phi6 nucleocapsid reconstructed with icosahedral symmetry
Keywords keywordsvirus, dsRNA, capsid; 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.

6hy0__assembly_1__model_1

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

Download this curve (.dat)

6hy0__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 1010 1011 1012 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

6hy0__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)251.30 Å
Total Rg251.50 Å
Atom count1403160
Residues183060
Excluded volume25093000 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6hy0__assembly_1__model_1 780-meric (780) 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)