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MolNFT v1 · #83950 · protein

Crystal structure of a complex of the archaeal ribosomal stalk protein AP1 and the GDP-bound archaeal elongation factor AEF1ALPHA

3WY9 · Elongation factor 1-alpha: “Crystal structure of a complex of the archaeal ribosomal stalk protein AP1 and the GDP-bound archaeal…”. X-ray diffraction, 1 ligand (GDP), 10 pockets (best druggability 0.69). MolNFT v1 #83950 on…

PDB
3WY9
Type
protein
Length
884 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Elongation factor 1-alpha; 50S ribosomal protein L12
UniProt
O59153, O57705
Ligands
GDP
Pockets
10 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 27% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BElongation factor 1-alphaprotein41623% helix, 35% strandO59153
C, D50S ribosomal protein L12protein2688% helix, 0% strandO57705

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14820.690.7955GDP
23700.650.7952GDP
32010.600.8127empty
41950.560.7924empty
51740.540.7923empty

Interfaces

6 interfaces between chains.

  • A–C · 586 Ų buried · 7 hydrogen bonds · protein-protein
  • B–D · 551 Ų buried · 5 hydrogen bonds · protein-protein
  • B–C · 456 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 414 Ų buried · 6 hydrogen bonds · protein-protein
  • C–D · 313 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 3WY9 · Crystal structure of a complex of the archaeal ribosomal stalk protein aP1 and the… · the same entry in another collection · chain A against A, TM-score 1.00
  • O57705 · AlphaFold monomer V2.0 prediction for 50S ribosomal protein L12 (O57705) · a predicted model of the same protein · chain C against A, TM-score 0.85
  • O59153 · AlphaFold monomer V2.0 prediction for elongation factor 1-alpha (O59153) · a predicted model of the same protein · chain B against A, TM-score 0.55

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