7zqq

Molybdenum storage protein - LB131H

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

Molybdenum storage protein subunit alpha

Azotobacter vinelandii

UniProt P84308

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 6 Molybdenum storage protein subunit beta × 3 (P84253) ADENOSINE-5'-TRIPHOSPHATE × 6 MAGNESIUM ION × 3 UNKNOWN LIGAND × 18 CHLORIDE ION × 3 PHOSPHATE ION × 9 water × 6 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name MOSA_AZOVD
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–275; UniProt 2–276

Molybdenum storage protein subunit beta

Azotobacter vinelandii

UniProt P84253

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 6 Molybdenum storage protein subunit alpha × 3 (P84308) ADENOSINE-5'-TRIPHOSPHATE × 6 MAGNESIUM ION × 3 UNKNOWN LIGAND × 18 CHLORIDE ION × 3 PHOSPHATE ION × 9 water × 6 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name MOSB_AZOVD
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–269; UniProt 2–270

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_id7zqq
Deposition date deposition_date2022-05-02
Structure title titleMolybdenum storage protein - LB131H
Keywords keywordspolyoxotungstate, metal storage, Keggin ion, METAL BINDING PROTEIN; METAL BINDING PROTEIN
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.

7zqq__assembly_1__model_1

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

Download this curve (.dat)

7zqq__assembly_1__model_1 | I(q)

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

7zqq__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)29.72 Å
Rg (electron density)31.27 Å
Total Rg29.41 Å
Atom count12124
Residues1542
Excluded volume214950 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7zqq__assembly_1__model_1 hexameric (6) 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 (8)

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7. Citations (1)