9cnt

HIV-2 CA pentamer; assembled via liposome templating

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

Capsid protein p24

Human immunodeficiency virus 2

UniProt P18042

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 20 INOSITOL HEXAKISPHOSPHATE × 10 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 4 INOSITOL HEXAKISPHOSPHATE × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name POL_HV2G1
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–231; UniProt 136–366 Author chain B; PDBConstruct 1–231; UniProt 136–366 Author chain C; PDBConstruct 1–231; UniProt 136–366 Author chain D; PDBConstruct 1–231; UniProt 136–366

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_id9cnt
Deposition date deposition_date2024-07-15
Structure title titleHIV-2 CA pentamer; assembled via liposome templating
Keywords keywordsHIV-2, Capsid, IP6, VIRAL PROTEIN; VIRAL PROTEIN
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.

9cnt__assembly_1__model_1

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

Download this curve (.dat)

9cnt__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.

9cnt__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)64.82 Å
Rg (electron density)65.10 Å
Total Rg64.75 Å
Atom count35080
Residues4425
Excluded volume620960 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9cnt__assembly_1__model_1 eicosameric (20) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 9cnt__assembly_2__model_1 tetrameric (4) Excluded — —
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.
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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)