8sv3

7-Deazapurines and 5-Halogenpyrimidine DNA duplex

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

Ribonuclease H

Halalkalibacterium halodurans

UniProt Q9KEI9

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Monomer Protein 1 DNA 2 Modified DNA × 2 MAGNESIUM ION × 1 GLYCEROL × 1 water × 3 Consistent with all polymers
2 Protein monomer Monomer Protein 1 SODIUM ION × 1 water × 1 Consistent with protein count
3 Protein monomer Monomer Protein 1 SODIUM ION × 1 water × 1 Consistent with protein count

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_id8sv3
Deposition date deposition_date2023-05-15
Structure title title7-Deazapurines and 5-Halogenpyrimidine DNA duplex
Keywords keywords;7-Deazapurines, 5-Halogenpyrimidines, Adenine-Tract Geometry, RNase-H complex, DNA duplex, Dickerson-Drew Dodecamer, DNA duplex crystal structure, DNA BINDING PROTEIN, DNA BINDING PROTEIN-DNA complex ;; DNA BINDING PROTEIN/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.

8sv3__assembly_1__model_1

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

Download this curve (.dat)

8sv3__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.

8sv3__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)19.22 Å
Rg (electron density)18.16 Å
Total Rg19.11 Å
Atom count1577
Residues132
Excluded volume26694 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8sv3__assembly_1__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 8sv3__assembly_2__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 8sv3__assembly_3__model_1 monomeric (1) 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 (6)

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7. Citations (1)