5cd8

Crystal structure of the NTD of Drosophila Oskar protein

Method: X-RAY DIFFRACTION
▼

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

Maternal effect protein oskar

Drosophila melanogaster

UniProt P25158

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 GLYCEROL × 1 water × 1 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 2 GLYCEROL × 1 water × 1 Consistent with protein count
3 Protein homooligomer Homooligomer Protein 2 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name OSKA_DROME
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–93; UniProt 150–240 Author chain B; PDBConstruct 3–93; UniProt 150–240 Author chain C; PDBConstruct 3–93; UniProt 150–240 Author chain D; PDBConstruct 3–93; UniProt 150–240 Author chain E; PDBConstruct 3–93; UniProt 150–240 Author chain F; PDBConstruct 3–93; UniProt 150–240

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_id5cd8
Deposition date deposition_date2015-07-03
Structure title titleCrystal structure of the NTD of Drosophila Oskar protein
Keywords keywords;3'-UTR, dimerization, RNA BINDING PROTEIN ;; RNA BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION
▼

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.

5cd8__assembly_1__model_1

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

Download this curve (.dat)

5cd8__assembly_1__model_1 | I(q)

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

5cd8__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)17.56 Å
Rg (electron density)16.40 Å
Total Rg17.31 Å
Atom count1176
Residues150
Excluded volume20855 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 5cd8__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 5cd8__assembly_2__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 5cd8__assembly_3__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (3)

▶

7. Citations (1)