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Human GATOR2 complex

Analyse Human GATOR2 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7UHY
Type
protein
Length
3,657 residues
Chains
10
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Gator complex protein mios; Gator complex protein WDR24; Gator complex protein WDR59…
UniProt
Q9NXC5, Q96S15, Q6PJI9, Q96EE3, P55735
Ligands
ZN
Pockets
20 · best druggability 0.87

Structure

electron microscopy · 9 distinct chains · 23% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGator complex protein miosprotein77131% helix, 23% strandQ9NXC5
BGator complex protein miosprotein76132% helix, 23% strandQ9NXC5
CGator complex protein WDR24protein57821% helix, 34% strandQ96S15
DGator complex protein WDR59protein28843% helix, 13% strandQ6PJI9
E, FIsoform B of nucleoporin SEH1protein3192% helix, 52% strandQ96EE3
GIsoform B of nucleoporin SEH1protein3132% helix, 52% strandQ96EE3
HProtein SEC13 homologprotein2853% helix, 55% strandP55735
IUnknownprotein1533% helix, 7% strand—
JUnknownprotein80% helix, 0% strand—

Ligands and binding sites

  • ZN · Zinc ion · metal · 16 copies · chains A, B, C, D

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18260.870.9073empty
28390.840.8757empty
311360.840.8576empty
411110.840.85103empty
59100.790.82106empty

Interfaces

17 interfaces between chains.

  • A–C · 3443 Ų buried · 47 hydrogen bonds · protein-protein
  • B–D · 3004 Ų buried · 40 hydrogen bonds · protein-protein
  • C–G · 2924 Ų buried · 24 hydrogen bonds · protein-protein
  • D–H · 2746 Ų buried · 17 hydrogen bonds · protein-protein
  • A–E · 2558 Ų buried · 26 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 7UHY · Human GATOR2 complex · the same entry in another collection · chain J against J, TM-score 1.00
  • P55735 · AlphaFold monomer V2.0 prediction for protein SEC13 homolog (P55735) · a predicted model of the same protein · chain H against A, TM-score 0.98
  • Q96EE3 · AlphaFold monomer V2.0 prediction for nucleoporin SEH1 (Q96EE3) · a predicted model of the same protein · chain G against A, TM-score 0.98

Analyse

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