8apm

Vaccinia virus DNA helicase D5 residues 323-785 hexamer with bound DNA processed in C1

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

Primase D5

Vaccinia virus Copenhagen

UniProt P21010

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Homooligomer Protein 6 DNA 2 ;DNA (5'-D(P*CP*CP*GP*AP*AP*TP*CP*A)-3') ; × 1 ;DNA (5'-D(P*TP*GP*AP*TP*TP*CP*GP*G)-3') ; × 1 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name D5_VACCC
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–465; UniProt 323–785 Author chain B; PDBConstruct 3–465; UniProt 323–785 Author chain C; PDBConstruct 3–465; UniProt 323–785 Author chain D; PDBConstruct 3–465; UniProt 323–785 Author chain E; PDBConstruct 3–465; UniProt 323–785 Author chain F; PDBConstruct 3–465; UniProt 323–785

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_id8apm
Deposition date deposition_date2022-08-10
Structure title titleVaccinia virus DNA helicase D5 residues 323-785 hexamer with bound DNA processed in C1
Keywords keywordsDNA helicase, D5_N domain, DUF5906 domain, Pox_D5 domain, SF3 helicase, VIRAL PROTEIN; VIRAL PROTEIN
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.

8apm__assembly_1__model_1

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

Download this curve (.dat)

8apm__assembly_1__model_1 | I(q)

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

8apm__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)43.01 Å
Rg (electron density)42.28 Å
Total Rg42.74 Å
Atom count20723
Residues2530
Excluded volume371580 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8apm__assembly_1__model_1 octameric (8) 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)