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PCID2:DSS1 structure

Analyse PCID2:DSS1 structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3T5X
Type
protein
Length
225 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pci domain-containing protein 2; 26S proteasome complex subunit DSS1
UniProt
Q5JVF3, P60896
Pockets
3 · best druggability 0.48

Structure

x-ray diffraction · 2 distinct chains · 65% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APci domain-containing protein 2protein19568% helix, 7% strandQ5JVF3
B26S proteasome complex subunit DSS1protein3050% helix, 7% strandP60896

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11400.480.7826empty
21000.450.7814empty
3510.310.7613empty

Interfaces

1 interface between chains.

  • A–B · 1299 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 3T5X · PCID2:DSS1 Structure · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5JVF3 · AlphaFold monomer V2.0 prediction for pci domain-containing protein 2 (Q5JVF3) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • P60896 · AlphaFold monomer V2.0 prediction for 26S proteasome complex subunit SEM1 (P60896) · a predicted model of the same protein · chain B against A, TM-score 0.48

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