9tep

PhiC31 integraseS12A-attB-RDF complex

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

Integrase

Lomovskayavirus C31

UniProt Q9T221

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Heteromer Protein 4 DNA 2 attB53_Fw × 1 attB53_Rv × 1 Recombination directionality factor × 2 (Q9T216) ZINC ION × 4 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q9T221_BPPHC
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 21–625; UniProt 1–605 Author chain B; PDBConstruct 21–625; UniProt 1–605

Recombination directionality factor

Lomovskayavirus C31

UniProt Q9T216

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Heteromer Protein 4 DNA 2 Integrase × 2 (Q9T221) attB53_Fw × 1 attB53_Rv × 1 ZINC ION × 4 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RDF_BPPHC
Isoform —
PDB entities 4
Chains and sequence ranges Author chain I; PDBConstruct 28–271; UniProt 1–244 Author chain J; PDBConstruct 28–271; UniProt 1–244

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_id9tep
Deposition date deposition_date2025-11-25
Structure title titlePhiC31 integraseS12A-attB-RDF complex
Keywords keywordsSerine integrase, Recombinase, Site-specific recombination, RDF, DNA, RECOMBINATION; RECOMBINATION
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.

9tep__assembly_1__model_1

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

Download this curve (.dat)

9tep__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.

9tep__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)49.69 Å
Rg (electron density)49.91 Å
Total Rg49.85 Å
Atom count14859
Residues1724
Excluded volume255520 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9tep__assembly_1__model_1 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 (5)

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7. Citations (1)