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Crystal structure of C-terminal domain of PABPC1 in complex with binding region of ERF3A

Analyse Crystal structure of C-terminal domain of PABPC1 in complex with binding region… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3KUJ
Type
protein
Length
92 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Polyadenylate-binding protein 1; GSPT1 protein
UniProt
P11940, Q96GF2
Ligands
SO4

Structure

x-ray diffraction · 2 distinct chains · 66% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APolyadenylate-binding protein 1protein7779% helix, 0% strandP11940
BGSPT1 proteinprotein150% helix, 0% strandQ96GF2

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Interfaces

1 interface between chains.

  • A–B · 697 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 3KUJ · Crystal structure of C-terminal domain of PABPC1 in complex with binding region of eRF3a · the same entry in another collection · chain A against A, TM-score 1.00
  • P11940 · AlphaFold monomer V2.0 prediction for polyadenylate-binding protein 1 (P11940) · a predicted model of the same protein · chain A against A, TM-score 0.95

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