9iro

Crystal structure of SeUGI and SAUDG

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

Uracil-DNA glycosylase

Staphylococcus aureus

UniProt Q6GJ88

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Staphylococcus epidermidis uracil-DNA glycosylase inhibitor (SeUGI) × 1 (A0A169SZN4) SULFATE ION × 1 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name UNG_STAAR
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–218; UniProt 1–218

Staphylococcus epidermidis uracil-DNA glycosylase inhibitor (SeUGI)

Staphylococcus epidermidis

UniProt A0A169SZN4

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Uracil-DNA glycosylase × 1 (Q6GJ88) SULFATE ION × 1 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name A0A169SZN4_STAEP
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 17–132; UniProt 1–116

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_id9iro
Deposition date deposition_date2024-07-16
Last revision last_revision2025-07-16
Structure title titleCrystal structure of SeUGI and SAUDG
Keywords keywords;DNA mimic protein, uracil-DNA glycosylase, uracil-DNA glycosylase inhibitor, DNA BINDING PROTEIN, DNA BINDING PROTEIN-INHIBITOR complex ;; DNA BINDING PROTEIN/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.

9iro__assembly_1__model_1

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

Download this curve (.dat)

9iro__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.

9iro__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)21.79 Å
Rg (electron density)20.54 Å
Total Rg21.50 Å
Atom count2788
Residues339
Excluded volume49423 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9iro__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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7. Citations (1)