GL1X · GenesisL1 explorer

MolNFT v1 · #124910 · protein

Structure of a complex between S. cerevisiae CSM1 and MAM1

5KTB · Monopolin complex subunit CSM1: “Structure of a complex between S. cerevisiae CSM1 and MAM1”. X-ray diffraction, 4 pockets (best druggability 0.52). MolNFT v1 #124910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5KTB
Type
protein
Length
351 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Monopolin complex subunit CSM1; Monopolin complex subunit MAM1
UniProt
P25651, P40065
Pockets
4 · best druggability 0.52

Structure

x-ray diffraction · 3 distinct chains · 58% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMonopolin complex subunit CSM1protein15160% helix, 23% strandP25651
BMonopolin complex subunit CSM1protein15861% helix, 22% strandP25651
CMonopolin complex subunit MAM1protein4240% helix, 0% strandP40065

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11480.520.8029empty
21340.460.7823empty
3580.310.7515empty
4510.290.7412empty

Interfaces

3 interfaces between chains.

  • A–B · 2322 Ų buried · 12 hydrogen bonds · protein-protein
  • B–C · 1372 Ų buried · 20 hydrogen bonds · protein-protein
  • A–C · 243 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5KTB · Structure of a complex between S. cerevisiae Csm1 and Mam1 · 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 B against A, TM-score 0.87
  • P40065 · AlphaFold monomer V2.0 prediction for monopolin complex subunit MAM1 (P40065) · a predicted model of the same protein · chain C against A, TM-score 0.78

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