9on8

Immature HIV-1 CACTD-SP1 lattice with Maturation inhibitor PF-46396 (R) and Inositol hexakisphosphate (IP6)

Method: SOLID-STATE NMR
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Capsid protein p24

Human immunodeficiency virus type 1 (NEW YORK-5 ISOLATE)

UniProt P12497

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 6 INOSITOL HEXAKISPHOSPHATE × 1 1-{(2R)-2-(4-tert-butylphenyl)-2-[(2,3-dihydro-1H-inden-2-yl)amino]ethyl}-3-(trifluoromethyl)pyridin-2(1H)-one × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name POL_HV1N5
Isoform —
PDB entities 1
Chains and sequence ranges Author chain G; PDBConstruct 3–102; UniProt 278–377 Author chain H; PDBConstruct 3–102; UniProt 278–377 Author chain I; PDBConstruct 3–102; UniProt 278–377 Author chain J; PDBConstruct 3–102; UniProt 278–377 Author chain K; PDBConstruct 3–102; UniProt 278–377 Author chain L; PDBConstruct 3–102; UniProt 278–377

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_id9on8
Deposition date deposition_date2025-05-14
Last revision last_revision2025-10-08
Structure title titleImmature HIV-1 CACTD-SP1 lattice with Maturation inhibitor PF-46396 (R) and Inositol hexakisphosphate (IP6)
Keywords keywordsHIV-1, maturation inhibitors, PF-46396, PROTEIN BINDING; PROTEIN BINDING
Experimental Method methodSOLID-STATE NMR
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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.

9on8__assembly_1__model_1

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

Download this curve (.dat)

9on8__assembly_1__model_1 | I(q)

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

9on8__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)27.55 Å
Rg (electron density)26.68 Å
Total Rg27.54 Å
Atom count9410
Residues612
Excluded volume83413 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9on8__assembly_1__model_1 hexameric (6) Success 4.1.3-1-20251215 (887e7ef) View Download
1 2 9on8__assembly_1__model_2 hexameric (6) Success 4.1.3-1-20251215 (887e7ef) View Download
1 3 9on8__assembly_1__model_3 hexameric (6) Success 4.1.3-1-20251215 (887e7ef) View Download
1 4 9on8__assembly_1__model_4 hexameric (6) Success 4.1.3-1-20251215 (887e7ef) View Download
1 5 9on8__assembly_1__model_5 hexameric (6) Success 4.1.3-1-20251215 (887e7ef) View Download
1 6 9on8__assembly_1__model_6 hexameric (6) Success 4.1.3-1-20251215 (887e7ef) View Download
1 7 9on8__assembly_1__model_7 hexameric (6) Success 4.1.3-1-20251215 (887e7ef) View Download
1 8 9on8__assembly_1__model_8 hexameric (6) Success 4.1.3-1-20251215 (887e7ef) View Download
1 9 9on8__assembly_1__model_9 hexameric (6) Success 4.1.3-1-20251215 (887e7ef) View Download
1 10 9on8__assembly_1__model_10 hexameric (6) 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)