8efy

Structure of double homo-hexameric AAA+ ATPase RuvB motors

Method: ELECTRON MICROSCOPY

1. Protein Identity and Related Structures Protein Identity & Related Structures

Holliday junction ATP-dependent DNA helicase RuvB

Thermus thermophilus HB8

UniProt Q5SL87

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Homooligomer Protein 12 DNA 4 ssDNA × 2 ssDNA × 2 ADENOSINE-5'-DIPHOSPHATE × 6 MAGNESIUM ION × 8 PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER × 6 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RUVB_THET8
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–324; UniProt 1–324 Author chain B; PDBConstruct 1–324; UniProt 1–324 Author chain C; PDBConstruct 1–324; UniProt 1–324 Author chain D; PDBConstruct 1–324; UniProt 1–324 Author chain E; PDBConstruct 1–324; UniProt 1–324 Author chain F; PDBConstruct 1–324; UniProt 1–324 Author chain I; PDBConstruct 1–324; UniProt 1–324 Author chain J; PDBConstruct 1–324; UniProt 1–324 Author chain K; PDBConstruct 1–324; UniProt 1–324 Author chain L; PDBConstruct 1–324; UniProt 1–324 Author chain M; PDBConstruct 1–324; UniProt 1–324 Author chain N; PDBConstruct 1–324; UniProt 1–324

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.

2. Structure Basics 2. Structure Basics

Entry ID entry_id8efy
Deposition date deposition_date2022-09-10
Structure title titleStructure of double homo-hexameric AAA+ ATPase RuvB motors
Keywords keywordsHolliday Junction, AAA+ ATPase, RuvB, Homo-hexamer, DNA recombination, STRUCTURAL PROTEIN; STRUCTURAL PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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.

8efy__assembly_1__model_1

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

Download this curve (.dat)

8efy__assembly_1__model_1 | I(q)

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

8efy__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)50.40 Å
Rg (electron density)50.02 Å
Total Rg50.22 Å
Atom count31274
Residues3801
Excluded volume552870 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8efy__assembly_1__model_1 hexadecameric (16) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (6)

7. Citations (1)