6qo0

I47W mutated sulfur oxygenase reductase from Acidianus ambivaens

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

Sulfur oxygenase/reductase

Acidianus ambivalens

UniProt P29082

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 24 FE (III) ION × 24 water × 24 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name SOR_ACIAM
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–308; UniProt 1–308 Author chain B; PDBConstruct 1–308; UniProt 1–308 Author chain C; PDBConstruct 1–308; UniProt 1–308 Author chain D; PDBConstruct 1–308; UniProt 1–308

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_id6qo0
Deposition date deposition_date2019-02-12
Structure title titleI47W mutated sulfur oxygenase reductase from Acidianus ambivaens
Keywords keywordsSULFUR OXYGENASE REDUCTASE, 2-HIS-1-CARBOXYLATE FACIAL TRIAD, CYSTEINE PERSULPHURATION, BIOGEOCHEMICAL SULFUR CYCLE, 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.

6qo0__assembly_1__model_1

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

Download this curve (.dat)

6qo0__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 108 109 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

6qo0__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)60.07 Å
Rg (electron density)59.24 Å
Total Rg59.32 Å
Atom count59346
Residues7368
Excluded volume1064400 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6qo0__assembly_1__model_1 24-meric (24) 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 (3)

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6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (4 domains)

Domain ID domain_idd6qo0a_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.58 — Ferredoxin-like
Superfamily Superfamily superfamilyd.58.4 — Dimeric alpha+beta barrel
Family Family familyd.58.4.17 — SOR-like
Domain ID domain_idd6qo0b_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.58 — Ferredoxin-like
Superfamily Superfamily superfamilyd.58.4 — Dimeric alpha+beta barrel
Family Family familyd.58.4.17 — SOR-like
Domain ID domain_idd6qo0c_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.58 — Ferredoxin-like
Superfamily Superfamily superfamilyd.58.4 — Dimeric alpha+beta barrel
Family Family familyd.58.4.17 — SOR-like
Domain ID domain_idd6qo0d_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.58 — Ferredoxin-like
Superfamily Superfamily superfamilyd.58.4 — Dimeric alpha+beta barrel
Family Family familyd.58.4.17 — SOR-like
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7. Citations (3)