3t70

5'-Diphenyl Nucleoside Inhibitors of Plasmodium falciparum dUTPase

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

;Deoxyuridine 5'-triphosphate nucleotidohydrolase, putative ;

Plasmodium falciparum

UniProt Q8II92

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 4 PEPTIDE GLY-HIS-GLY × 1 2',5'-dideoxy-5'-[(diphenylmethyl)(methyl)amino]uridine × 3 SULFATE ION × 6 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q8II92_PLAF7
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–173; UniProt 1–173 Author chain B; PDBConstruct 1–173; UniProt 1–173 Author chain C; PDBConstruct 1–173; UniProt 1–173

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_id3t70
Deposition date deposition_date2011-07-29
Structure title title5'-Diphenyl Nucleoside Inhibitors of Plasmodium falciparum dUTPase
Keywords keywordsdUTP binding, Nucleus, HYDROLASE-HYDROLASE INHIBITOR complex; HYDROLASE/HYDROLASE INHIBITOR
Experimental Method methodX-RAY DIFFRACTION
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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.

3t70__assembly_1__model_1

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

Download this curve (.dat)

3t70__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.

3t70__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)23.37 Å
Rg (electron density)21.96 Å
Total Rg22.97 Å
Atom count3578
Residues437
Excluded volume64246 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3t70__assembly_1__model_1 tetrameric (4) 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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6. Fold Classification (SCOP + CATH) 3 domains

CATH v4.4 (3 domains)

Domain ID domain_id3t70A01
Class class2 — Mainly Beta
Architecture architecture70 — Distorted Sandwich
Topology topology40 — Deoxyuridine 5'-Triphosphate Nucleotidohydrolase; Chain A
Homologous superfamily homologous superfamily10 — Deoxyuridine triphosphatase (dUTPase)
Domain ID domain_id3t70B01
Class class2 — Mainly Beta
Architecture architecture70 — Distorted Sandwich
Topology topology40 — Deoxyuridine 5'-Triphosphate Nucleotidohydrolase; Chain A
Homologous superfamily homologous superfamily10 — Deoxyuridine triphosphatase (dUTPase)
Domain ID domain_id3t70C01
Class class2 — Mainly Beta
Architecture architecture70 — Distorted Sandwich
Topology topology40 — Deoxyuridine 5'-Triphosphate Nucleotidohydrolase; Chain A
Homologous superfamily homologous superfamily10 — Deoxyuridine triphosphatase (dUTPase)
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7. Citations (1)