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7jya

Crystal structure of E3 ligase in complex with peptide

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

Protein fem-1 homolog C

Homo sapiens

UniProt Q96JP0

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 UNKNOWN ATOM OR ION × 2 water × 1 Consistent with protein count
2 Protein monomer Monomer Protein 1 UNKNOWN ATOM OR ION × 3 water × 1 Consistent with protein count
3 Protein monomer Monomer Protein 1 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

Monomer
6le6 6le6 6len 6len 6lf0 6lf0 7jya 7jya 7jya

9 assemblies

Homodimer

None

Homotetramer

None

Other homooligomers
6xkc

1 assemblies

Heteromeric or nucleic-acid complex
6lbg 6lbg 6lbn 6lbn 6ldp 6ldp 6ley 6ley 8pql 8q7r 9ua3

11 assemblies

View Construct and Data Evidence
UniProt name FEM1C_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 2–371； UniProt 2–371 Author chain B； PDBConstruct 2–371； UniProt 2–371 Author chain C； PDBConstruct 2–371； UniProt 2–371

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_id7jya
Deposition date deposition_date2020-08-30
Structure title titleCrystal structure of E3 ligase in complex with peptide
Keywords keywordsUPS, ubiquitin, E3 ligase, protein degradation, Structural Genomics, Structural Genomics Consortium, SGC, LIGASE; LIGASE
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.

7jya__assembly_3__model_1

Assembly 3 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

7jya__assembly_3__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7jya__assembly_3__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）26.60 Å
Rg (electron density)26.31 Å
Total Rg26.90 Å
Atom count2691
Residues369
Excluded volume47406 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7jya__assembly_1__model_1 monomeric （1） Excluded — —
Exclusion reason： The source record does not identify the atom or ion element unambiguously, so a reliable calculation is not possible.
2 1 7jya__assembly_2__model_1 monomeric （1） Excluded — —
Exclusion reason： The source record does not identify the atom or ion element unambiguously, so a reliable calculation is not possible.
3 1 7jya__assembly_3__model_1 monomeric （1） Success 4.1.3-1-20251215 (887e7ef) View Download
4 1 7jya__assembly_4__model_1 monomeric （1） Success 4.1.3-1-20251215 (887e7ef) View Download
5 1 7jya__assembly_5__model_1 monomeric （1） Success 4.1.3-1-20251215 (887e7ef) View Download
6 1 7jya__assembly_6__model_1 monomeric （1） 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 (4)

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7. Citations (1)