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6bp8

Recombinant major vault protein [Rattus norvegicus] structure in solution: conformation 1

Method: ELECTRON MICROSCOPY
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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 78 No other associated polymer Consistent with protein count
2 Protein monomer Monomer Protein 1 No other associated polymer Consistent with protein count
3 Protein monomer Monomer Protein 1 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 74–934； 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_id6bp8
Deposition date deposition_date2017-11-22
Structure title titleRecombinant major vault protein [Rattus norvegicus] structure in solution: conformation 1
Keywords keywordsVault Recombinant protein structure Engineered nano-particle, STRUCTURAL PROTEIN; STRUCTURAL PROTEIN
Experimental Method methodELECTRON MICROSCOPY
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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.

6bp8__assembly_1__model_1

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

Download this curve (.dat)

6bp8__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.

6bp8__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)223.10 Å
Total Rg223.40 Å
Atom count480246
Residues60996
Excluded volume8532600 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6bp8__assembly_1__model_1 78-meric （78） Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 6bp8__assembly_2__model_1 monomeric （1） Excluded — —
Exclusion reason： Auxiliary symmetry representation; not a complete or representative biological assembly.
3 1 6bp8__assembly_3__model_1 monomeric （1） 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 (1)