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Human osgep / LAGE3 / GON7 complex

Analyse Human osgep / LAGE3 / GON7 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6GWJ
Type
protein
Length
466 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
EKC/KEOPS complex subunit LAGE3; EKC/KEOPS complex subunit GON7; Probable tRNA…
EC
2.3.1.234
UniProt
Q14657, Q9BXV9, Q9NPF4
Ligands
MG
Pockets
3 · best druggability 0.71

Structure

x-ray diffraction · 3 distinct chains · 46% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BEKC/KEOPS complex subunit LAGE3protein8443% helix, 29% strandQ14657
DEKC/KEOPS complex subunit GON7protein4842% helix, 25% strandQ9BXV9
KProbable tRNA N6-adenosine threonylcarbamoyltransferase (EC 2.3.1.234)protein33448% helix, 20% strandQ9NPF4

Ligands and binding sites

  • MG · Magnesium ion · metal · chains K
  • GOL · Glycerol · additive · 5 copies · chains B, D, K
  • PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains K, B
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains K

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14220.710.8255GOL
22090.630.8329GOL
31280.440.7721empty

Interfaces

2 interfaces between chains.

  • B–D · 1173 Ų buried · 8 hydrogen bonds · protein-protein
  • B–K · 1080 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 6GWJ · Human OSGEP / LAGE3 / GON7 complex · the same entry in another collection · chain B against B, TM-score 1.00
  • Q9NPF4 · AlphaFold monomer V2.0 prediction for probable tRNA N6-adenosine… · a predicted model of the same protein · chain K against A, TM-score 0.99
  • Q14657 · AlphaFold monomer V2.0 prediction for EKC/KEOPS complex subunit LAGE3 (Q14657) · a predicted model of the same protein · chain B against A, TM-score 0.92
  • Q9BXV9 · AlphaFold monomer V2.0 prediction for EKC/KEOPS complex subunit GON7 (Q9BXV9) · a predicted model of the same protein · chain D against A, TM-score 0.76

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