6q83

Crystal structure of the biportin Pdr6 in complex with UBC9

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

Importin beta-like protein KAP122

Saccharomyces cerevisiae (strain ATCC 204508 / S288c)

UniProt P32767

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 UBC9 × 1 (P50623) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name KA122_YEAST
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–1080; UniProt 2–1081

UBC9

Saccharomyces cerevisiae (strain ATCC 204508 / S288c)

UniProt P50623

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Importin beta-like protein KAP122 × 1 (P32767) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name UBC9_YEAST
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 2–157; UniProt 2–157

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_id6q83
Deposition date deposition_date2018-12-14
Structure title titleCrystal structure of the biportin Pdr6 in complex with UBC9
Keywords keywordsImportin-Beta family, biportin, nuclear import, SUMOylation, PROTEIN TRANSPORT; PROTEIN TRANSPORT
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.

6q83__assembly_1__model_1

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

Download this curve (.dat)

6q83__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

6q83__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)38.98 Å
Rg (electron density)38.45 Å
Total Rg38.88 Å
Atom count9380
Residues1168
Excluded volume168720 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6q83__assembly_1__model_1 dimeric (2) 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 (2)

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7. Citations (1)