7p46

Crystal Structure of Xanthomonas campestris Tryptophan 2,3-dioxygenase (TDO)

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

Tryptophan 2,3-dioxygenase

Xanthomonas campestris pv. campestris (strain ATCC 33913 / DSM 3586 / NCPPB 528 / LMG 568 / P 25)

UniProt Q8PDA8

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 PROTOPORPHYRIN IX CONTAINING FE × 4 CYANIDE ION × 4 (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid × 4 TRYPTOPHAN × 4 GLYCEROL × 10 water × 4 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 4 PROTOPORPHYRIN IX CONTAINING FE × 4 CYANIDE ION × 2 (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid × 4 TRYPTOPHAN × 4 GLYCEROL × 4 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name T23O_XANCP
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–282; UniProt 5–286 Author chain B; PDBConstruct 1–282; UniProt 5–286 Author chain C; PDBConstruct 1–282; UniProt 5–286 Author chain D; PDBConstruct 1–282; UniProt 5–286 Author chain E; PDBConstruct 1–282; UniProt 5–286 Author chain F; PDBConstruct 1–282; UniProt 5–286 Author chain G; PDBConstruct 1–282; UniProt 5–286 Author chain H; PDBConstruct 1–282; UniProt 5–286

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_id7p46
Deposition date deposition_date2021-07-09
Structure title titleCrystal Structure of Xanthomonas campestris Tryptophan 2,3-dioxygenase (TDO)
Keywords keywordsdioxygenase, cyanide, kynurenine, OXIDOREDUCTASE; OXIDOREDUCTASE
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.

7p46__assembly_2__model_1

Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

7p46__assembly_2__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7p46__assembly_2__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)30.17 Å
Rg (electron density)28.70 Å
Total Rg29.52 Å
Atom count9498
Residues1114
Excluded volume168440 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7p46__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 7p46__assembly_2__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 (7)

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7. Citations (1)