1t9m

X-ray crystal structure of phzG from pseudomonas aeruginosa

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

;probable pyridoxamine 5'-phosphate oxidase ;

Pseudomonas aeruginosa

UniProt O69755

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 SULFATE ION × 4 FLAVIN MONONUCLEOTIDE × 2 ACETIC ACID × 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name O69755_PSEAE
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–214; UniProt 1–214 Author chain B; PDBConstruct 1–214; UniProt 1–214

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_id1t9m
Deposition date deposition_date2004-05-18
Structure title titleX-ray crystal structure of phzG from pseudomonas aeruginosa
Keywords keywordsphenazine, phzG, chorismate, pseudomonas, 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.

1t9m__assembly_1__model_1

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

Download this curve (.dat)

1t9m__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.

1t9m__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)22.66 Å
Rg (electron density)21.52 Å
Total Rg22.36 Å
Atom count3370
Residues408
Excluded volume58712 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1t9m__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 (5)

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6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1t9ma_
Class classb — All beta proteins
Fold Fold foldb.45 — Split barrel-like
Superfamily Superfamily superfamilyb.45.1 — FMN-binding split barrel
Family Family familyb.45.1.1 — PNP-oxidase like
Domain ID domain_idd1t9mb_
Class classb — All beta proteins
Fold Fold foldb.45 — Split barrel-like
Superfamily Superfamily superfamilyb.45.1 — FMN-binding split barrel
Family Family familyb.45.1.1 — PNP-oxidase like

CATH v4.4 (2 domains)

Domain ID domain_id1t9mA00
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology110 — Pnp Oxidase; Chain A
Homologous superfamily homologous superfamily10 — Electron Transport, Fmn-binding Protein; Chain A
Domain ID domain_id1t9mB00
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology110 — Pnp Oxidase; Chain A
Homologous superfamily homologous superfamily10 — Electron Transport, Fmn-binding Protein; Chain A
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7. Citations (1)