8ctz

12-mer DNA structure of ExBIM & O6Me-G bound to RNase-H

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Ribonuclease H

Alkalihalobacillus halodurans

UniProt Q9KEI9

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Homooligomer Protein 3 DNA 2 ;DNA (5'-D(*CP*GP*CP*(6OG)P*AP*AP*TP*TP*(OWR)P*GP*CP*G)-3') ; × 2 GLYCEROL × 4 1,2-ETHANEDIOL × 3 ACETATE ION × 2 SODIUM ION × 1 POTASSIUM ION × 2 water × 5 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RNH1_BACHD
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 5–142; UniProt 59–196 Author chain B; PDBConstruct 5–142; UniProt 59–196 Author chain C; PDBConstruct 5–142; UniProt 59–196

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_id8ctz
Deposition date deposition_date2022-05-16
Structure title title12-mer DNA structure of ExBIM & O6Me-G bound to RNase-H
Keywords keywords;alkylation, base stacking, DNA damage, H-bonding, O6-methyl-2'-deoxyguanosine, ExBIM, DNA ;; DNA
Experimental Method methodX-RAY DIFFRACTION
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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.

8ctz__assembly_1__model_1

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

Download this curve (.dat)

8ctz__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

8ctz__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)27.38 Å
Rg (electron density)27.31 Å
Total Rg27.92 Å
Atom count3726
Residues412
Excluded volume65199 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8ctz__assembly_1__model_1 pentameric (5) 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 (8)

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7. Citations (1)