6tvu

Structure of native gp41 derived peptide fusion inhibitor

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

Env polyprotein (Fragment)

OrganismNot specified

UniProt C7F3P9

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 6 Transmembrane protein gp41 × 3 (P04582) water × 6 Review required

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name C7F3P9_9HIV1
Isoform —
PDB entities 1
Chains and sequence ranges Author chain AaA; PDBConstruct 2–39; UniProt 9–46

Transmembrane protein gp41

OrganismNot specified

UniProt P04582

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 6 Env polyprotein (Fragment) × 3 (C7F3P9) water × 6 Review required

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name ENV_HV1B8
Isoform —
PDB entities 2
Chains and sequence ranges Author chain BBB; PDBConstruct 1–30; UniProt 616–645

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_id6tvu
Deposition date deposition_date2020-01-10
Structure title titleStructure of native gp41 derived peptide fusion inhibitor
Keywords keywordsInhibitor, helix bundle, HIV, 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.

6tvu__assembly_1__model_1

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

Download this curve (.dat)

6tvu__assembly_1__model_1 | I(q)

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

6tvu__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)19.29 Å
Rg (electron density)18.09 Å
Total Rg19.18 Å
Atom count3438
Residues198
Excluded volume30636 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6tvu__assembly_1__model_1 nonameric (9) 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 (3)

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7. Citations (1)