6tvq

Structure of native gp41 derived peptide fusion inhibitor

Method: X-RAY DIFFRACTION
▼

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 Envelope glycoprotein gp160 × 3 (Q6TAQ1) water × 6 Consistent with protein count

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

Envelope glycoprotein gp160

OrganismNot specified

UniProt Q6TAQ1

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 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q6TAQ1_9HIV1
Isoform —
PDB entities 2
Chains and sequence ranges Author chain BBB; PDBConstruct 1–31; UniProt 616–646

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.

▼

2. Structure Basics 2. Structure Basics

Entry ID entry_id6tvq
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
▼

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.

6tvq__assembly_1__model_1

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

Download this curve (.dat)

6tvq__assembly_1__model_1 | I(q)

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

6tvq__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)19.32 Å
Rg (electron density)18.04 Å
Total Rg19.05 Å
Atom count3234
Residues189
Excluded volume28762 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6tvq__assembly_1__model_1 hexameric (6) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (3)

▶

7. Citations (1)