4rkg

Structure of the MSL2 CXC domain bound with a non-specific (GC)6 DNA

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

E3 ubiquitin-protein ligase msl-2

Drosophila melanogaster

UniProt P50534

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Homooligomer Protein 2 DNA 2 ;DNA (5'-D(*GP*CP*GP*CP*GP*CP*GP*CP*GP*CP*GP*C)-3') ; × 2 ZINC ION × 9 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name MSL2_DROME
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–52; UniProt 520–570 Author chain B; PDBConstruct 2–52; UniProt 520–570

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_id4rkg
Deposition date deposition_date2014-10-13
Structure title titleStructure of the MSL2 CXC domain bound with a non-specific (GC)6 DNA
Keywords keywordsZinc cluster, DNA binding domain, Dosage compensation, 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.

4rkg__assembly_1__model_1

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

Download this curve (.dat)

4rkg__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.

4rkg__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)16.94 Å
Rg (electron density)17.04 Å
Total Rg17.67 Å
Atom count1110
Residues107
Excluded volume18020 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 4rkg__assembly_1__model_1 tetrameric (4) 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 (3)

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7. Citations (1)