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Crystallographic structure of human TSG101 uev domain

Analyse Crystallographic structure of human TSG101 uev domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2F0R
Type
protein
Length
286 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tumor susceptibility gene 101 protein
UniProt
Q99816
Ligands
SO4
Pockets
5 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 27% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTumor susceptibility gene 101 proteinprotein14327% helix, 32% strandQ99816

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12020.600.8133empty
2980.440.7922empty
3740.380.7819empty
4740.380.7714empty
5570.310.7510empty

Interfaces

1 interface between chains.

  • A–B · 714 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 2F0R · Crystallographic structure of human Tsg101 UEV domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q99816 · AlphaFold monomer V2.0 prediction for tumor susceptibility gene 101 protein (Q99816) · a predicted model of the same protein · chain A against A, TM-score 0.98

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