9p4n

Cryo-EM structure of AAV9-X1.1 complexed to AAVR-PKD2

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

Capsid protein VP1

Adeno-associated virus

UniProt Q6JC22

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 120 Dyslexia-associated protein KIAA0319-like protein × 60 (Q8K135) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q6JC22_9VIRU
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–743; UniProt 1–736

Dyslexia-associated protein KIAA0319-like protein

Mus musculus

UniProt Q8K135

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 120 Capsid protein VP1 × 60 (Q6JC22) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name K319L_MOUSE
Isoform —
PDB entities 2
Chains and sequence ranges Author chain R; PDBConstruct 1–102; UniProt 401–502

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_id9p4n
Deposition date deposition_date2025-06-17
Structure title titleCryo-EM structure of AAV9-X1.1 complexed to AAVR-PKD2
Keywords keywordsAAV, liver, detarget, AAV9-X1.1, X1.1, LRP6, VIRUS, AAVR, PKD2; VIRUS
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.

9p4n__assembly_1__model_1

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

Download this curve (.dat)

9p4n__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 1010 1011 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

9p4n__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)0.00 Å
Rg (electron density)118.40 Å
Total Rg118.70 Å
Atom count292920
Residues37020
Excluded volume5137200 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9p4n__assembly_1__model_1 120-meric (120) 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 (2)

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7. Citations (1)