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Native crystal structure of S. cerevisiae Csn12 in complex with Thp3 and Sem1

Analyse Native crystal structure of S. cerevisiae Csn12 in complex with Thp3 and Sem1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7EWM
Type
protein
Length
739 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.9
Source
Saccharomyces cerevisiae S288C
Molecule
Protein THP3; Cop9 signalosome complex subunit 12; 26S proteasome complex subunit SEM1
UniProt
Q12049, P47130, O94742
Pockets
10 · best druggability 0.71

Structure

x-ray diffraction · resolution 2.9 · 3 distinct chains · 61% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein THP3protein27262% helix, 6% strandQ12049
BCop9 signalosome complex subunit 12protein40964% helix, 4% strandP47130
C26S proteasome complex subunit SEM1protein5833% helix, 5% strandO94742

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17760.710.7768empty
24540.660.7846empty
32320.640.8225empty
41840.600.8229empty
53440.570.7637empty

Interfaces

2 interfaces between chains.

  • B–C · 2678 Ų buried · 32 hydrogen bonds · protein-protein
  • A–B · 1244 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • Q12049 · AlphaFold monomer V2.0 prediction for protein THP3 (Q12049) · a predicted model of the same protein · chain A against A, TM-score 0.96
  • P47130 · AlphaFold monomer V2.0 prediction for COP9 signalosome complex subunit 12 (P47130) · a predicted model of the same protein · chain B against A, TM-score 0.95
  • O94742 · AlphaFold monomer V2.0 prediction for 26S proteasome complex subunit SEM1 (O94742) · a predicted model of the same protein · chain C against A, TM-score 0.47

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