9q1y

Nucleotide-free structure of PmtCD in detergent LMNG

Method: ELECTRON MICROSCOPY
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1. Protein Identity and Related Structures Protein Identity & Related Structures

ABC transporter, ATP-binding protein, putative

Staphylococcus aureus

UniProt Q2FWW9

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 4 Phenol-soluble modulin export ABC transporter permease subunit PmtD × 2 (A0A641A693) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q2FWW9_STAA8
Isoform —
PDB entities 1
Chains and sequence ranges Author chain C; PDBConstruct 1–290; UniProt 1–290 Author chain D; PDBConstruct 1–290; UniProt 1–290

Phenol-soluble modulin export ABC transporter permease subunit PmtD

Staphylococcus aureus

UniProt A0A641A693

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 4 ABC transporter, ATP-binding protein, putative × 2 (Q2FWW9) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name A0A641A693_STAAU
Isoform —
PDB entities 2
Chains and sequence ranges Author chain A; PDBConstruct 3–247; UniProt 2–246 Author chain B; PDBConstruct 3–247; UniProt 2–246

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_id9q1y
Deposition date deposition_date2025-08-14
Last revision last_revision2025-11-26
Structure title titleNucleotide-free structure of PmtCD in detergent LMNG
Keywords keywordsABC transporter, MEMBRANE PROTEIN; MEMBRANE 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.

9q1y__assembly_1__model_1

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

Download this curve (.dat)

9q1y__assembly_1__model_1 | I(q)

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

9q1y__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)37.63 Å
Rg (electron density)37.15 Å
Total Rg37.32 Å
Atom count8632
Residues1074
Excluded volume157940 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9q1y__assembly_1__model_1 tetrameric (4) 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 (2)

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7. Citations (1)