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Translation initiation factor EIF5B (517-858) mutant D533A from C. thermophilum, bound to gtpgammas

Analyse Translation initiation factor EIF5B (517-858) mutant D533A from C.… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4TMT
Type
protein
Length
687 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
EIF5B
Ligands
GSP, MG, CL
Pockets
8 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEIF5Bprotein34233% helix, 29% strand—
BEIF5Bprotein34531% helix, 28% strand—

Ligands and binding sites

  • GSP · 5'-guanosine-diphosphate-monothiophosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 12 copies · chains A, B
  • DTT · 2,3-dihydroxy-1,4-dithiobutane · additive · chains A
  • ACY · Acetic acid · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110800.770.7972EDO, CL
21350.520.8128GSP, MG
3990.460.8024GSP, MG
4950.390.7614EDO, CL
51090.390.7523empty

Interfaces

1 interface between chains.

  • A–B · 765 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 4TMT · Translation initiation factor eIF5B (517-858) mutant D533A from C. thermophilum, bound to… · the same entry in another collection · chain A against A, TM-score 1.00

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