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Crystal structure of SIAH1 sbd bound to the peptide ekpaavvapittg from sip

Analyse Crystal structure of SIAH1 sbd bound to the peptide ekpaavvapittg from sip in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2A25
Type
protein
Length
155 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ubiquitin ligase SIAH1; Calcyclin-binding protein peptide
EC
6.3.2.-
UniProt
Q8IUQ4, Q9HB71
Ligands
ZN

Structure

x-ray diffraction · 2 distinct chains · 15% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin ligase SIAH1 (EC 6.3.2.-)protein14616% helix, 49% strandQ8IUQ4
BCalcyclin-binding protein peptideprotein90% helix, 44% strandQ9HB71

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A

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

Interfaces

1 interface between chains.

  • A–B · 577 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 2A25 · Crystal structure of Siah1 SBD bound to the peptide EKPAAVVAPITTG from SIP · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8IUQ4 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase SIAH1 (Q8IUQ4) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • Q9HB71 · AlphaFold monomer V2.0 prediction for calcyclin-binding protein (Q9HB71) · a predicted model of the same protein · chain B against A, TM-score 0.44

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