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The structure of AIF2GAMMA subunit delta 41-45 from archaeon sulfolobus solfataricus complexed with GDP and gdpnp

Analyse The structure of AIF2GAMMA subunit delta 41-45 from archaeon sulfolobus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3SJZ
Type
protein
Length
409 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Translation initiation factor 2 subunit gamma
UniProt
Q980A5
Ligands
GDP, GNP
Pockets
6 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranslation initiation factor 2 subunit gammaprotein40917% helix, 39% strandQ980A5

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · chains A
  • GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · chains A
  • BME · Beta-mercaptoethanol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12980.610.7933empty
22260.600.8031GNP
3760.590.8918empty
4970.440.7919empty
51160.380.7419empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 3SJZ · The structure of aIF2gamma subunit delta 41-45 from archaeon Sulfolobus solfataricus… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q980A5 · AlphaFold monomer V2.0 prediction for translation initiation factor 2 subunit gamma… · a predicted model of the same protein · chain A against A, TM-score 0.95

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