9p8u

Structure of CloA in complex with dGTP and p3diT

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

DNTP triphosphohydrolase

Salmonella enterica

UniProt A0A5H6DAK1

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Homooligomer Protein 8 DNA 8 ;5'-triphosphothymidyl-3'5'-thymidine (p3diT) ; × 8 2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE × 8 MAGNESIUM ION × 8 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name A0A5H6DAK1_SALET
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–473; UniProt 1–471 Author chain B; PDBConstruct 3–473; UniProt 1–471 Author chain D; PDBConstruct 3–473; UniProt 1–471 Author chain E; PDBConstruct 3–473; UniProt 1–471 Author chain G; PDBConstruct 3–473; UniProt 1–471 Author chain H; PDBConstruct 3–473; UniProt 1–471 Author chain J; PDBConstruct 3–473; UniProt 1–471 Author chain K; PDBConstruct 3–473; UniProt 1–471

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_id9p8u
Deposition date deposition_date2025-06-23
Structure title titleStructure of CloA in complex with dGTP and p3diT
Keywords keywordsdeoxynucleoside triphosphohydrolase, HYDROLASE; HYDROLASE
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.

9p8u__assembly_1__model_1

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

Download this curve (.dat)

9p8u__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.

9p8u__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)49.80 Å
Rg (electron density)48.90 Å
Total Rg49.22 Å
Atom count30920
Residues3768
Excluded volume544030 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9p8u__assembly_1__model_1 hexadecameric (16) 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 (4)

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7. Citations (1)