8s9i

Crystal structure of the gp32 C-terminal peptide/Dda/dT8

Method: X-RAY DIFFRACTION

1. Protein Identity and Related Structures Protein Identity & Related Structures

Dda helicase

Tequatrovirus

UniProt A0A6B9WEE3

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Heteromer Protein 2 DNA 1 gp32 C-terminal peptide × 1 (P03695) dT8 × 1 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name A0A6B9WEE3_9CAUD
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 21–459; UniProt 1–439

gp32 C-terminal peptide

OrganismNot specified

UniProt P03695

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Heteromer Protein 2 DNA 1 Dda helicase × 1 (A0A6B9WEE3) dT8 × 1 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name SSB_BPT4
Isoform
PDB entities 2
Chains and sequence ranges Author chain G; PDBConstruct 1–23; UniProt 248–270

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.

2. Structure Basics 2. Structure Basics

Entry ID entry_id8s9i
Deposition date deposition_date2023-03-28
Structure title titleCrystal structure of the gp32 C-terminal peptide/Dda/dT8
Keywords keywordsT4, gp32, Dda, DNA BINDING PROTEIN; DNA BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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.

8s9i__assembly_1__model_1

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

Download this curve (.dat)

8s9i__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.

8s9i__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)24.98 Å
Rg (electron density)24.03 Å
Total Rg24.93 Å
Atom count3684
Residues463
Excluded volume65772 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8s9i__assembly_1__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (3)

7. Citations (1)