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Structure of proteasome tether

Analyse Structure of proteasome tether in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3Q5W
Type
protein
Length
397 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein CUT8
UniProt
P38937
Pockets
3 · best druggability 0.57

Structure

x-ray diffraction · 2 distinct chains · 64% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein CUT8protein19863% helix, 1% strandP38937
BProtein CUT8protein19965% helix, 1% strandP38937

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11240.570.8321empty
21140.520.8220empty
3530.300.7512empty

Interfaces

1 interface between chains.

  • A–B · 3043 Ų buried · 31 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 modified (engineered).

Compared structures

  • 3Q5W · Structure of proteasome tether · the same entry in another collection · chain A against A, TM-score 1.00
  • P38937 · AlphaFold monomer V2.0 prediction for tethering factor for nuclear proteasome CUT8… · a predicted model of the same protein · chain B against A, TM-score 0.98

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