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Crystal structure of the eukaryotic initiation factor

Analyse Crystal structure of the eukaryotic initiation factor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3WJ9
Type
protein
Length
798 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Eukaryotic translation initiation factor 2A
UniProt
O74965
Pockets
10 · best druggability 0.64

Structure

x-ray diffraction · 2 distinct chains · 1% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEukaryotic translation initiation factor 2Aprotein3962% helix, 48% strandO74965
BEukaryotic translation initiation factor 2Aprotein4021% helix, 43% strandO74965

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14540.640.7759empty
21480.530.8019empty
31920.490.7635empty
42480.450.7233empty
52050.440.7334empty

Interfaces

1 interface between chains.

  • A–B · 640 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 modified (engineered).

Compared structures

  • 3WJ9 · Crystal structure of the eukaryotic initiation factor · the same entry in another collection · chain A against A, TM-score 1.00
  • O74965 · AlphaFold monomer V2.0 prediction for eukaryotic translation initiation factor 2A (O74965) · a predicted model of the same protein · chain A against A, TM-score 0.98

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