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8dw8

Host-guest structure of BLMA2 partially bound to 5'-ATTAGTTATAACTAAT-3'

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

reverse transcriptase

Moloney murine leukemia virus

UniProt Q8UN00

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Homooligomer Protein 2 DNA 4 ;DNA (5'-D(*AP*TP*TP*AP*GP*TP*TP*A)-3') ; × 2 ;DNA (5'-D(P*TP*AP*AP*CP*TP*AP*AP*T)-3') ; × 2 BLEOMYCIN A2 × 2 water × 2 Consistent with all polymers

Other States of the Same Protein in the Database

Monomer

None

Homodimer

None

Homotetramer

None

Other homooligomers

None

Heteromeric or nucleic-acid complex
2n3k 7jyz 7uyn 7uyo 7uyp 8cs0 8dw1 8dw8 8dwm 8wus 8wut 8wuv

13 assemblies; showing the first 12

View Construct and Data Evidence
UniProt name Q8UN00_MLVMO
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 5–259； UniProt 683–937

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_id8dw8
Deposition date deposition_date2022-07-31
Structure title titleHost-guest structure of BLMA2 partially bound to 5'-ATTAGTTATAACTAAT-3'
Keywords keywordshost-guest complex, bleomycin A2, Moloney murine leukemia virus reverse transcriptase, 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.

8dw8__assembly_1__model_1

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

Download this curve (.dat)

8dw8__assembly_1__model_1 | I(q)

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

8dw8__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）40.94 Å
Rg (electron density)42.14 Å
Total Rg42.15 Å
Atom count9126
Residues534
Excluded volume82092 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8dw8__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)