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2qzv

Draft Crystal Structure of the Vault Shell at 9 Angstroms Resolution

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

Major vault protein

Rattus norvegicus

UniProt Q62667

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 96 No other associated polymer Consistent with protein count
2 Protein homooligomer Homooligomer Protein 2 No other associated polymer Consistent with protein count
3 Protein homooligomer Homooligomer Protein 2 No other associated polymer Consistent with protein count
4 Protein homooligomer Homooligomer Protein 48 No other associated polymer Consistent with protein count

Other States of the Same Protein in the Database

Monomer
4hl8 4hl8 6bp7 6bp7 6bp8 6bp8

6 assemblies

Homodimer
2qzv 2qzv

2 assemblies

Homotetramer

None

Other homooligomers
2qzv 2qzv 4hl8 4hl8 4v60 6bp7 6bp8 7pkr 7pky 7pkz

10 assemblies

Heteromeric or nucleic-acid complex

None

View Construct and Data Evidence
UniProt name MVP_RAT
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 13–873； UniProt 1–861 Author chain B； PDBConstruct 13–873； UniProt 1–861

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_id2qzv
Deposition date deposition_date2007-08-17
Structure title titleDraft Crystal Structure of the Vault Shell at 9 Angstroms Resolution
Keywords keywords;NANOCAPSULE, BARREL SELF-ASSEMBLED FROM 96 STAVES, MAJOR VAULT PROTEIN, Cytoplasm, Ribonucleoprotein, STRUCTURAL PROTEIN, innate immunity ;; STRUCTURAL 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.

2qzv__assembly_1__model_1

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

Download this curve (.dat)

2qzv__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 1010 1011 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

2qzv__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）0.00 Å
Rg (electron density)227.40 Å
Total Rg227.70 Å
Atom count355392
Residues71904
Excluded volume5729000 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2qzv__assembly_1__model_1 96-meric （96） Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 2qzv__assembly_2__model_1 dimeric （2） Excluded — —
Exclusion reason： Auxiliary symmetry representation; not a complete or representative biological assembly.
3 1 2qzv__assembly_3__model_1 dimeric （2） Excluded — —
Exclusion reason： Auxiliary symmetry representation; not a complete or representative biological assembly.
4 1 2qzv__assembly_4__model_1 48-meric （48） Excluded — —
Exclusion reason： Auxiliary symmetry representation; not a complete or representative biological assembly.
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (1)

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7. Citations (3)