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Crystal structure of K33 linked di-ubiquitin

Analyse Crystal structure of K33 linked di-ubiquitin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4XYZ
Type
protein
Length
149 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Polyubiquitin-C
UniProt
P0CH28
Ligands
IOD

Structure

x-ray diffraction · 2 distinct chains · 25% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APolyubiquitin-Cprotein7424% helix, 34% strandP0CH28
BPolyubiquitin-Cprotein7525% helix, 35% strandP0CH28

Ligands and binding sites

  • IOD · Iodide ion · ion · chains A, B
  • EDO · 1,2-ethanediol · additive · chains A
  • ACT · Acetate ion · additive · chains A
  • PG4 · Tetraethylene glycol · additive · chains A

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

Interfaces

1 interface between chains.

  • A–B · 804 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 4XYZ · Crystal structure of K33 linked di-Ubiquitin · the same entry in another collection · chain A against A, TM-score 1.00
  • P0CH28 · AlphaFold monomer V2.0 prediction for polyubiquitin-C (P0CH28) · a predicted model of the same protein · chain A against A, TM-score 0.97

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