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7wem

Solid-state NMR Structure of TFo c-Subunit Ring

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

ATP synthase subunit c

Bacillus sp. PS3

UniProt P00845

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 10 No other associated polymer Consistent with protein count

Other States of the Same Protein in the Database

Monomer
1wu0

1 assemblies

Homodimer

None

Homotetramer

None

Other homooligomers
7wem

1 assemblies

Heteromeric or nucleic-acid complex
6n2d 6n2y 6n2z 6n30 9jc2

5 assemblies

View Construct and Data Evidence
UniProt name ATPL_BACP3
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 1–72； UniProt 1–72 Author chain B； PDBConstruct 1–72； UniProt 1–72 Author chain C； PDBConstruct 1–72； UniProt 1–72 Author chain D； PDBConstruct 1–72； UniProt 1–72 Author chain E； PDBConstruct 1–72； UniProt 1–72 Author chain F； PDBConstruct 1–72； UniProt 1–72 Author chain G； PDBConstruct 1–72； UniProt 1–72 Author chain H； PDBConstruct 1–72； UniProt 1–72 Author chain I； PDBConstruct 1–72； UniProt 1–72 Author chain J； PDBConstruct 1–72； UniProt 1–72

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_id7wem
Deposition date deposition_date2021-12-23
Structure title titleSolid-state NMR Structure of TFo c-Subunit Ring
Keywords keywordsdecamer helices ring in membrane ATP synthase rotor, PROTON TRANSPORT; PROTON TRANSPORT
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.

7wem__assembly_1__model_4

Assembly 1 · Model 4 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

7wem__assembly_1__model_4 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7wem__assembly_1__model_4 | 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）25.64 Å
Rg (electron density)24.58 Å
Total Rg25.70 Å
Atom count10870
Residues720
Excluded volume95993 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7wem__assembly_1__model_1 decameric （10） Success 4.1.3-1-20251215 (887e7ef) View Download
1 2 7wem__assembly_1__model_2 decameric （10） Success 4.1.3-1-20251215 (887e7ef) View Download
1 3 7wem__assembly_1__model_3 decameric （10） Success 4.1.3-1-20251215 (887e7ef) View Download
1 4 7wem__assembly_1__model_4 decameric （10） Success 4.1.3-1-20251215 (887e7ef) View Download
1 5 7wem__assembly_1__model_5 decameric （10） Success 4.1.3-1-20251215 (887e7ef) View Download
1 6 7wem__assembly_1__model_6 decameric （10） Success 4.1.3-1-20251215 (887e7ef) View Download
1 7 7wem__assembly_1__model_7 decameric （10） Success 4.1.3-1-20251215 (887e7ef) View Download
1 8 7wem__assembly_1__model_8 decameric （10） Success 4.1.3-1-20251215 (887e7ef) View Download
1 9 7wem__assembly_1__model_9 decameric （10） Success 4.1.3-1-20251215 (887e7ef) View Download
1 10 7wem__assembly_1__model_10 decameric （10） 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 (1)