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6qjc

Dimethyl disulfide inhibited sulfur oxygenase reductase

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

Monomer

None

Homodimer

None

Homotetramer

None

Other homooligomers
2cb2 2yav 2yaw 2yax 6qjc 6qka 6qkm 6qmv 6qne 6qo0 7x9w

11 assemblies

Heteromeric or nucleic-acid complex

None

View Construct and Data Evidence
UniProt name SOR_ACIAM
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 1–309； UniProt 1–309 Author chain B； PDBConstruct 1–309； UniProt 1–309 Author chain C； PDBConstruct 1–309； UniProt 1–309 Author chain D； PDBConstruct 1–309； UniProt 1–309

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_id6qjc
Deposition date deposition_date2019-01-24
Structure title titleDimethyl disulfide inhibited sulfur oxygenase reductase
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.

6qjc__assembly_1__model_1

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

Download this curve (.dat)

6qjc__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.

6qjc__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）60.11 Å
Rg (electron density)59.29 Å
Total Rg59.30 Å
Atom count59280
Residues7296
Excluded volume1064500 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6qjc__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_idd6qjca_
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_idd6qjcb_
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_idd6qjcc_
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_idd6qjcd_
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 (1)