9iro

Crystal structure of SeUGI and SAUDG

Method: X-RAY DIFFRACTION

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.

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

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

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (4)

7. Citations (1)