2o8i

Crystal structure of protein Atu2327 from Agrobacterium tumefaciens str. C58

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

Hypothetical protein Atu2327

Agrobacterium tumefaciens str.

UniProt Q8UD01

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q8UD01_AGRT5
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–165; UniProt 1–165

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_id2o8i
Deposition date deposition_date2006-12-12
Structure title titleCrystal structure of protein Atu2327 from Agrobacterium tumefaciens str. C58
Keywords keywords;Atu2327, Agrobacterium tumefaciens str. C58, Structural Genomics, PSI-2, Protein Structure Initiative, Midwest Center for Structural Genomics, MCSG, UNKNOWN FUNCTION ;; STRUCTURAL GENOMICS, UNKNOWN FUNCTION
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.

2o8i__assembly_1__model_1

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

Download this curve (.dat)

2o8i__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.

2o8i__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)20.74 Å
Rg (electron density)19.52 Å
Total Rg20.53 Å
Atom count2370
Residues306
Excluded volume41999 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2o8i__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 (2)

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6. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd2o8ia1
Class classa — All alpha proteins
Fold Fold folda.288 — UraD-like
Superfamily Superfamily superfamilya.288.1 — UraD-Like
Family Family familya.288.1.1 — UraD-like

CATH v4.4 (1 domains)

Domain ID domain_id2o8iA00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology3330 — UraD-like
Homologous superfamily homologous superfamily10 — Oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline decarboxylase
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7. Citations (1)