3h00

Structure of the C-terminal Domain of a Putative HIV-1 gp41 Fusion Intermediate

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Envelope glycoprotein gp160

Human immunodeficiency virus type 1 lw12.3 isolate

UniProt Q70626

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 water × 2 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name ENV_HV1LW
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–39; UniProt 636–674 Author chain B; PDBConstruct 1–39; UniProt 636–674 Author chain C; PDBConstruct 1–39; UniProt 636–674 Author chain D; PDBConstruct 1–39; UniProt 636–674

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_id3h00
Deposition date deposition_date2009-04-08
Structure title titleStructure of the C-terminal Domain of a Putative HIV-1 gp41 Fusion Intermediate
Keywords keywords;viral membrane fusion, HIV-1, gp41, envelope protein, neutralizing antibodies, AIDS, Apoptosis, Cell membrane, Cleavage on pair of basic residues, Disulfide bond, Fusion protein, Glycoprotein, Host-virus interaction, Lipoprotein, Membrane, Palmitate, Transmembrane, Viral immunoevasion, Virion, VIRAL PROTEIN ;; VIRAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION
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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.

3h00__assembly_2__model_1

Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

3h00__assembly_2__model_1 | I(q)

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

3h00__assembly_2__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)17.31 Å
Rg (electron density)17.86 Å
Total Rg18.13 Å
Atom count633
Residues74
Excluded volume10988 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3h00__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 3h00__assembly_2__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 (2)

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7. Citations (1)