9bu7

Cryo-EM Structure of AAV2 Rep68 bound to integration site AAVS1: Insights into the mechanism of DNA melting.

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

Protein Rep68

adeno-associated virus 2

UniProt P03132

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Homooligomer Protein 7 DNA 2 DNA (21-MER) × 1 DNA (21-MER) × 1 PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER × 3 MAGNESIUM ION × 2 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name REP68_AAV2S
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–491; UniProt 2–490 Author chain B; PDBConstruct 3–491; UniProt 2–490 Author chain C; PDBConstruct 3–491; UniProt 2–490 Author chain D; PDBConstruct 3–491; UniProt 2–490 Author chain E; PDBConstruct 3–491; UniProt 2–490 Author chain F; PDBConstruct 3–491; UniProt 2–490 Author chain G; PDBConstruct 3–491; UniProt 2–490

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_id9bu7
Deposition date deposition_date2024-05-16
Last revision last_revision2025-02-12
Structure title titleCryo-EM Structure of AAV2 Rep68 bound to integration site AAVS1: Insights into the mechanism of DNA melting.
Keywords keywordsAAV, Protein-DNA complex, Replication, Helicase, AAA+, SF3, DNA BINDING PROTEIN, VIRAL PROTEIN-DNA complex; VIRAL PROTEIN/DNA
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.

9bu7__assembly_1__model_1

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

Download this curve (.dat)

9bu7__assembly_1__model_1 | I(q)

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

9bu7__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)42.02 Å
Rg (electron density)41.59 Å
Total Rg41.55 Å
Atom count12831
Residues1961
Excluded volume218040 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9bu7__assembly_1__model_1 nonameric (9) 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 (5)

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7. Citations (1)