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Crystal structure of the RNA binding domain of PUF4 from saccharomyces cerevisiae

Analyse Crystal structure of the RNA binding domain of PUF4 from saccharomyces… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3BWT
Type
protein
Length
333 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein PUF4
UniProt
P25339
Pockets
1 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 79% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein PUF4protein33379% helix, 0% strandP25339

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1850.470.8216empty

Compared structures

  • 3BWT · Crystal structure of the RNA binding domain of Puf4 from Saccharomyces cerevisiae · the same entry in another collection · chain A against A, TM-score 1.00
  • P25339 · AlphaFold monomer V2.0 prediction for pumilio homology domain family member 4 (P25339) · a predicted model of the same protein · chain A against A, TM-score 1.00

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