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Structure of S. cerevisiae ULP2-TOF2-CSM1 complex

Analyse Structure of S. cerevisiae ULP2-TOF2-CSM1 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5V3N
Type
protein
Length
142 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Monopolin complex subunit CSM1; ULP2P,TOPOISOMERASE 1-associated factor 2 chimera
UniProt
P25651, H0GHZ9, Q02208
Pockets
1 · best druggability 0.41

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMonopolin complex subunit CSM1protein10940% helix, 37% strandP25651
BULP2P,TOPOISOMERASE 1-associated factor 2 chimeraprotein3327% helix, 6% strandH0GHZ9, Q02208

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11000.410.7618empty

Interfaces

1 interface between chains.

  • A–B · 1449 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 5V3N · Structure of S. cerevisiae Ulp2-Tof2-Csm1 complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P25651 · AlphaFold monomer V2.0 prediction for monopolin complex subunit CSM1 (P25651) · a predicted model of the same protein · chain A against A, TM-score 0.96
  • Q02208 · AlphaFold monomer V2.0 prediction for topoisomerase 1-associated factor 2 (Q02208) · a predicted model of the same protein · chain B against A, TM-score 0.27

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