7zx6

I567L Mutant of Recombinant CODH-II

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

Carbon monoxide dehydrogenase 2

Carboxydothermus hydrogenoformans Z-2901

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(3)-NI(1)-S(4) CLUSTER × 2 FE (II) ION × 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 X; PDBConstruct 4–636; UniProt 4–636

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_id7zx6
Deposition date deposition_date2022-05-20
Structure title titleI567L Mutant of Recombinant CODH-II
Keywords keywordsCLUSTER C, 4FE-4S, CYTOPLASM, IRON, IRON-SULFUR, MEMBRANE, METAL-BINDING, NICKEL, OXIDOREDUCTASE, DEHYDROGENASE; 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.

7zx6__assembly_1__model_1

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

Download this curve (.dat)

7zx6__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.

7zx6__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 Rg31.63 Å
Atom count9382
Residues1270
Excluded volume168330 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7zx6__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 (6)

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7. Citations (1)