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The structure of AIF2GAMMA subunit H20F from archaeon sulfolobus solfataricus complexed with gdpcp

Analyse The structure of AIF2GAMMA subunit H20F from archaeon sulfolobus solfataricus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4NBS
Type
protein
Length
414 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
GCP, NA, MG
Pockets
6 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 19% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranslation initiation factor 2 subunit gammaprotein41419% helix, 39% strandQ980A5

Ligands and binding sites

  • GCP · Phosphomethylphosphonic acid guanylate ester · ligand · chains A
  • NA · Sodium ion · metal · 2 copies · chains A
  • MG · Magnesium ion · metal · chains A
  • FMT · Formic acid · additive · 15 copies · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13360.620.7938empty
23430.600.7765FMT
3970.440.7919GCP, MG, FMT
41000.440.7921FMT
5610.310.7518empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4NBS · The structure of aIF2gamma subunit H20F from archaeon Sulfolobus solfataricus complexed… · 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 0.99

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