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2znf

HIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH

Method: SOLUTION NMR
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1. Protein Identity and Related Structures Protein Identity & Related Structures

GAG POLYPROTEIN

Human immunodeficiency virus 1

UniProt Q70622

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 ZINC ION × 1 Consistent with protein count

Other States of the Same Protein in the Database

Monomer
1u57 2znf

2 assemblies

Homodimer

None

Homotetramer

None

Other homooligomers

None

Heteromeric or nucleic-acid complex
1hvn 1hvo

2 assemblies

View Construct and Data Evidence
UniProt name GAG_HV1LW
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 1–18； UniProt 389–406

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_id2znf
Deposition date deposition_date1990-03-30
Structure title titleHIGH-RESOLUTION STRUCTURE OF AN HIV ZINC FINGERLIKE DOMAIN VIA A NEW NMR-BASED DISTANCE GEOMETRY APPROACH
Keywords keywordsAIDS-RELATED VIRUS GAG POLYPROTEIN, Viral Protein; VIRAL PROTEIN
Experimental Method methodSOLUTION 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.

2znf__assembly_1__model_7

Assembly 1 · Model 7 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

2znf__assembly_1__model_7 | I(q)

10-2 10-1 104 105 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

2znf__assembly_1__model_7 | 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）8.62 Å
Rg (electron density)7.46 Å
Total Rg9.00 Å
Atom count275
Residues18
Excluded volume2442 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2znf__assembly_1__model_1 monomeric （1） Success 4.1.3-1-20251215 (887e7ef) View Download
1 2 2znf__assembly_1__model_2 monomeric （1） Success 4.1.3-1-20251215 (887e7ef) View Download
1 3 2znf__assembly_1__model_3 monomeric （1） Success 4.1.3-1-20251215 (887e7ef) View Download
1 4 2znf__assembly_1__model_4 monomeric （1） Success 4.1.3-1-20251215 (887e7ef) View Download
1 5 2znf__assembly_1__model_5 monomeric （1） Success 4.1.3-1-20251215 (887e7ef) View Download
1 6 2znf__assembly_1__model_6 monomeric （1） Success 4.1.3-1-20251215 (887e7ef) View Download
1 7 2znf__assembly_1__model_7 monomeric （1） Success 4.1.3-1-20251215 (887e7ef) View Download
1 8 2znf__assembly_1__model_8 monomeric （1） Success 4.1.3-1-20251215 (887e7ef) View Download
1 9 2znf__assembly_1__model_9 monomeric （1） Excluded — —
Exclusion reason： The official assembly declares a ligand or ion, but that component is absent from the generated coordinate model, leaving the structure composition incomplete.
1 10 2znf__assembly_1__model_10 monomeric （1） Excluded — —
Exclusion reason： The official assembly declares a ligand or ion, but that component is absent from the generated coordinate model, leaving the structure composition incomplete.
1 11 2znf__assembly_1__model_11 monomeric （1） Excluded — —
Exclusion reason： The official assembly declares a ligand or ion, but that component is absent from the generated coordinate model, leaving the structure composition incomplete.
1 12 2znf__assembly_1__model_12 monomeric （1） Excluded — —
Exclusion reason： The official assembly declares a ligand or ion, but that component is absent from the generated coordinate model, leaving the structure composition incomplete.
1 13 2znf__assembly_1__model_13 monomeric （1） Excluded — —
Exclusion reason： The official assembly declares a ligand or ion, but that component is absent from the generated coordinate model, leaving the structure composition incomplete.
1 14 2znf__assembly_1__model_14 monomeric （1） Excluded — —
Exclusion reason： The official assembly declares a ligand or ion, but that component is absent from the generated coordinate model, leaving the structure composition incomplete.
1 15 2znf__assembly_1__model_15 monomeric （1） Excluded — —
Exclusion reason： The official assembly declares a ligand or ion, but that component is absent from the generated coordinate model, leaving the structure composition incomplete.
1 16 2znf__assembly_1__model_16 monomeric （1） Excluded — —
Exclusion reason： The official assembly declares a ligand or ion, but that component is absent from the generated coordinate model, leaving the structure composition incomplete.
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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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6. Fold Classification (SCOP + CATH) 1 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd2znfa_
Class classg — Small proteins
Fold Fold foldg.40 — Retrovirus zinc finger-like domains
Superfamily Superfamily superfamilyg.40.1 — Retrovirus zinc finger-like domains
Family Family familyg.40.1.1 — Retrovirus zinc finger-like domains
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7. Citations (1)