1w2y

The crystal structure of a complex of Campylobacter jejuni dUTPase with substrate analogue dUpNHp

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

;DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDE HYDROLASE ;

CAMPYLOBACTER JEJUNI

UniProt Q9PMK9

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 ;2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-DIPHOSPHATE ; × 2 MAGNESIUM ION × 6 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q9PMK9
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–229; UniProt 1–229 Author chain B; PDBConstruct 1–229; UniProt 1–229

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_id1w2y
Deposition date deposition_date2004-07-09
Structure title titleThe crystal structure of a complex of Campylobacter jejuni dUTPase with substrate analogue dUpNHp
Keywords keywordsDUTP PYROPHOSPHATASE, DIMERIC, LIGAND COMPLEX, MAGNESIUM IONS, PATHOGEN, DRUG TARGET, HYDROLASE; HYDROLASE
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.

1w2y__assembly_1__model_1

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

Download this curve (.dat)

1w2y__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.

1w2y__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)23.51 Å
Rg (electron density)22.69 Å
Total Rg23.61 Å
Atom count3653
Residues435
Excluded volume65383 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1w2y__assembly_1__model_1 dimeric (2) 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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6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1w2ya_
Class classa — All alpha proteins
Fold Fold folda.204 — all-alpha NTP pyrophosphatases
Superfamily Superfamily superfamilya.204.1 — all-alpha NTP pyrophosphatases
Family Family familya.204.1.1 — Type II deoxyuridine triphosphatase
Domain ID domain_idd1w2yb_
Class classa — All alpha proteins
Fold Fold folda.204 — all-alpha NTP pyrophosphatases
Superfamily Superfamily superfamilya.204.1 — all-alpha NTP pyrophosphatases
Family Family familya.204.1.1 — Type II deoxyuridine triphosphatase

CATH v4.4 (2 domains)

Domain ID domain_id1w2yA00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology4010 — all-alpha NTP pyrophosphatase fold
Homologous superfamily homologous superfamily10 — Type II deoxyuridine triphosphatase
Domain ID domain_id1w2yB00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology4010 — all-alpha NTP pyrophosphatase fold
Homologous superfamily homologous superfamily10 — Type II deoxyuridine triphosphatase
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7. Citations (1)