1suf

Carbon Monoxide Dehydrogenase from Carboxydothermus hydrogenoformans-Inactive state

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

Carbon Monoxide Dehydrogenase 2

OrganismNot specified

UniProt Q9F8A8

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 IRON/SULFUR CLUSTER × 2 FE2/S2 (INORGANIC) CLUSTER × 2 FE(4)-NI(1)-S(5) CLUSTER × 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name COOS2_CARHZ
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–636; UniProt 1–635

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_id1suf
Deposition date deposition_date2004-03-26
Structure title titleCarbon Monoxide Dehydrogenase from Carboxydothermus hydrogenoformans-Inactive state
Keywords keywordsCODH, carbon monoxide dehydrogenase, nickel, cluster C, 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.

1suf__assembly_1__model_1

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

Download this curve (.dat)

1suf__assembly_1__model_1 | I(q)

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

1suf__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)31.83 Å
Rg (electron density)31.37 Å
Total Rg31.64 Å
Atom count9348
Residues1266
Excluded volume167760 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1suf__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 (1 domains)

Domain ID domain_idd1sufa_
Class classe — Multi-domain proteins (alpha and beta)
Fold Fold folde.26 — Prismane protein-like
Superfamily Superfamily superfamilye.26.1 — Prismane protein-like
Family Family familye.26.1.2 — Carbon monoxide dehydrogenase

CATH v4.4 (3 domains)

Domain ID domain_id1sufA01
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology1270 — Substrate Binding Domain Of Dnak; Chain:A; Domain 2
Homologous superfamily homologous superfamily30 —
Domain ID domain_id1sufA02
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily2030 —
Domain ID domain_id1sufA03
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily2030 —
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7. Citations (1)