9m3i

Crystal structure of the Bre1-Lge1 complex

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

E3 ubiquitin-protein ligase BRE1

Saccharomyces cerevisiae S288C

UniProt Q07457

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 5 Transcriptional regulatory protein LGE1 × 1 (Q02796) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name BRE1_YEAST
Isoform —
PDB entities 1, 3
Chains and sequence ranges Author chain A; PDBConstruct 1–388; UniProt 313–700 Author chain B; PDBConstruct 1–388; UniProt 313–700 Author chain D; PDBConstruct 1–86; UniProt 227–312 Author chain E; PDBConstruct 1–86; UniProt 227–312

Transcriptional regulatory protein LGE1

Saccharomyces cerevisiae S288C

UniProt Q02796

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 5 E3 ubiquitin-protein ligase BRE1 × 2 (Q07457) E3 ubiquitin-protein ligase BRE1 × 2 (Q07457) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name LGE1_YEAST
Isoform —
PDB entities 2
Chains and sequence ranges Author chain C; PDBConstruct 1–72; UniProt 261–332

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_id9m3i
Deposition date deposition_date2025-03-02
Structure title titleCrystal structure of the Bre1-Lge1 complex
Keywords keywordsubiquitin ligase, GENE REGULATION; GENE REGULATION
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.

9m3i__assembly_1__model_1

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

Download this curve (.dat)

9m3i__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.

9m3i__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)74.25 Å
Rg (electron density)76.31 Å
Total Rg75.15 Å
Atom count6491
Residues799
Excluded volume115630 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9m3i__assembly_1__model_1 pentameric (5) 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)