7e2i

Cryo-EM structure of hDisp1NNN-ShhN

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

Sonic hedgehog protein

Homo sapiens

UniProt Q15465

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Protein dispatched homolog 1 × 1 (Q96F81) ZINC ION × 1 CHOLESTEROL HEMISUCCINATE × 7 2-acetamido-2-deoxy-beta-D-glucopyranose × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name SHH_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain G; PDBConstruct 1–462; UniProt 1–462

Protein dispatched homolog 1

Homo sapiens

UniProt Q96F81

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Sonic hedgehog protein × 1 (Q15465) ZINC ION × 1 CHOLESTEROL HEMISUCCINATE × 7 2-acetamido-2-deoxy-beta-D-glucopyranose × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name DISP1_HUMAN
Isoform —
PDB entities 2
Chains and sequence ranges Author chain D; PDBConstruct 1–1524; UniProt 1–1524

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_id7e2i
Deposition date deposition_date2021-02-05
Structure title titleCryo-EM structure of hDisp1NNN-ShhN
Keywords keywordsmembrane protein, LIPID TRANSPORT; LIPID TRANSPORT
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.

7e2i__assembly_1__model_1

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

Download this curve (.dat)

7e2i__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.

7e2i__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)36.90 Å
Rg (electron density)36.52 Å
Total Rg37.04 Å
Atom count8569
Residues1058
Excluded volume154940 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7e2i__assembly_1__model_1 dimeric (2) 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 (5)

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7. Citations (1)