GL1X · GenesisL1 explorer

MolNFT v1 · #82701 · protein

Crystal structure of A20 ZF7 in complex with linear tetraubiquitin

3VUY · Polyubiquitin-C: “Crystal structure of A20 ZF7 in complex with linear tetraubiquitin”. X-ray diffraction, 2 ligands (ZN, K). MolNFT v1 #82701 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3VUY
Type
protein
Length
324 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Polyubiquitin-C; Tumor necrosis factor alpha-induced protein 3
UniProt
P0CG48, P21580
Ligands
ZN, K

Structure

x-ray diffraction · 4 distinct chains · 28% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, BPolyubiquitin-Cprotein7620% helix, 33% strandP0CG48
DTumor necrosis factor alpha-induced protein 3protein3336% helix, 6% strandP21580
FTumor necrosis factor alpha-induced protein 3protein3129% helix, 6% strandP21580
ETumor necrosis factor alpha-induced protein 3protein3241% helix, 6% strandP21580

Ligands and binding sites

  • ZN · Zinc ion · metal · 3 copies · chains A, D, C, F, B, E
  • K · Potassium ion · metal · 3 copies · chains D, F, E

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

Interfaces

6 interfaces between chains.

  • B–E · 634 Ų buried · 1 hydrogen bond · protein-protein
  • A–D · 619 Ų buried · 2 hydrogen bonds · protein-protein
  • C–F · 612 Ų buried · 3 hydrogen bonds · protein-protein
  • C–B · 415 Ų buried · 1 hydrogen bond · protein-protein
  • A–E · 360 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 3VUY · Crystal structure of A20 ZF7 in complex with linear tetraubiquitin · the same entry in another collection · chain E against E, TM-score 1.00
  • P21580 · AlphaFold monomer V2.0 prediction for tumor necrosis factor alpha- induced protein 3… · a predicted model of the same protein · chain E against A, TM-score 0.89

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