7k3g

SARS-CoV-2 Envelope Protein Transmembrane Domain: Pentameric Structure Determined by Solid-State NMR

Method: SOLID-STATE NMR
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Envelope small membrane protein

Severe acute respiratory syndrome coronavirus 2

UniProt P0DTC4

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 5 No other associated polymer Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name VEMP_SARS2
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–31; UniProt 8–38 Author chain B; PDBConstruct 1–31; UniProt 8–38 Author chain C; PDBConstruct 1–31; UniProt 8–38 Author chain D; PDBConstruct 1–31; UniProt 8–38 Author chain E; PDBConstruct 1–31; UniProt 8–38

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_id7k3g
Deposition date deposition_date2020-09-11
Structure title titleSARS-CoV-2 Envelope Protein Transmembrane Domain: Pentameric Structure Determined by Solid-State NMR
Keywords keywordsViroporin, Pentameric Ion Channel, Transmembrane Domain, VIRAL PROTEIN; VIRAL PROTEIN
Experimental Method methodSOLID-STATE NMR
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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.

7k3g__assembly_1__model_10

Assembly 1 · Model 10 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

7k3g__assembly_1__model_10 | I(q)

10-2 10-1 105 106 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7k3g__assembly_1__model_10 | 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)18.15 Å
Rg (electron density)16.69 Å
Total Rg17.95 Å
Atom count2545
Residues155
Excluded volume22690 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7k3g__assembly_1__model_1 pentameric (5) Success 4.1.3-1-20251215 (887e7ef) View Download
1 2 7k3g__assembly_1__model_2 pentameric (5) Success 4.1.3-1-20251215 (887e7ef) View Download
1 3 7k3g__assembly_1__model_3 pentameric (5) Success 4.1.3-1-20251215 (887e7ef) View Download
1 4 7k3g__assembly_1__model_4 pentameric (5) Success 4.1.3-1-20251215 (887e7ef) View Download
1 5 7k3g__assembly_1__model_5 pentameric (5) Success 4.1.3-1-20251215 (887e7ef) View Download
1 6 7k3g__assembly_1__model_6 pentameric (5) Success 4.1.3-1-20251215 (887e7ef) View Download
1 7 7k3g__assembly_1__model_7 pentameric (5) Success 4.1.3-1-20251215 (887e7ef) View Download
1 8 7k3g__assembly_1__model_8 pentameric (5) Success 4.1.3-1-20251215 (887e7ef) View Download
1 9 7k3g__assembly_1__model_9 pentameric (5) Success 4.1.3-1-20251215 (887e7ef) View Download
1 10 7k3g__assembly_1__model_10 pentameric (5) 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 (1)

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7. Citations (2)