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S. pombe UBC7/U7BR complex

Analyse S. pombe UBC7/U7BR complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6OP8
Type
protein
Length
209 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ubiquitin-conjugating enzyme E2-18 kda; Cue domain-containing protein 4, mitochondrial
EC
2.3.2.23
UniProt
O00102, P87238
Ligands
MG, NA
Pockets
3 · best druggability 0.38

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin-conjugating enzyme E2-18 kda (EC 2.3.2.23)protein16737% helix, 15% strandO00102
BCue domain-containing protein 4, mitochondrialprotein4276% helix, 0% strandP87238

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A, B
  • NA · Sodium ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1820.380.7716empty
2540.350.7916empty
3610.260.7213empty

Interfaces

1 interface between chains.

  • A–B · 1303 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 6OP8 · S. pombe Ubc7/U7BR complex · the same entry in another collection · chain A against A, TM-score 1.00
  • O00102 · AlphaFold monomer V2.0 prediction for ubiquitin-conjugating enzyme E2-18 kda (O00102) · a predicted model of the same protein · chain A against A, TM-score 0.92
  • P87238 · AlphaFold monomer V2.0 prediction for cue domain-containing protein 4, mitochondrial… · a predicted model of the same protein · chain B against A, TM-score 0.87

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