9p07

Cryo-EM structure of S. Mansoni p97 bound to compound 804

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

vesicle-fusing ATPase

Schistosoma mansoni

UniProt G4M0P7

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 6 (2Z)-N-[2-(3-methylpyridin-2-yl)-1,3-benzoxazol-5-yl]-3-(pyridin-4-yl)prop-2-enamide × 6 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name G4M0P7_SCHMA
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 37–839; UniProt 1–803 Author chain B; PDBConstruct 37–839; UniProt 1–803 Author chain C; PDBConstruct 37–839; UniProt 1–803 Author chain D; PDBConstruct 37–839; UniProt 1–803 Author chain E; PDBConstruct 37–839; UniProt 1–803 Author chain F; PDBConstruct 37–839; UniProt 1–803

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_id9p07
Deposition date deposition_date2025-06-06
Structure title titleCryo-EM structure of S. Mansoni p97 bound to compound 804
Keywords keywordsAAA-ATPase, Endoplasmic Reticulum, Hexamer, Inhibitor, CHAPERONE; CHAPERONE
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.

9p07__assembly_1__model_1

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

Download this curve (.dat)

9p07__assembly_1__model_1 | I(q)

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

9p07__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)47.54 Å
Rg (electron density)46.53 Å
Total Rg46.90 Å
Atom count49616
Residues3127
Excluded volume438920 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9p07__assembly_1__model_1 hexameric (6) 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)