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SIAH1 mutant bound to synthetic peptide (ACE)KLRPV(23P)MVRPWVR

Analyse SIAH1 mutant bound to synthetic peptide (ACE)KLRPV(23P)MVRPWVR in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4I7C
Type
protein
Length
404 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
E3 ubiquitin-protein ligase SIAH1; Protein phyllopod
EC
6.3.2.-
UniProt
Q8IUQ4, Q27934
Ligands
ZN
Pockets
7 · best druggability 0.40

Structure

x-ray diffraction · 3 distinct chains · 21% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AE3 ubiquitin-protein ligase SIAH1 (EC 6.3.2.-)protein18821% helix, 41% strandQ8IUQ4
B, DProtein phyllopodprotein130% helix, 46% strandQ27934
CE3 ubiquitin-protein ligase SIAH1 (EC 6.3.2.-)protein19022% helix, 42% strandQ8IUQ4

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, C
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 2 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1810.400.7821MPD
2640.390.8021empty
3610.380.8018empty
4790.360.7716empty
5760.360.7613MPD

Interfaces

3 interfaces between chains.

  • A–C · 1034 Ų buried · 26 hydrogen bonds · protein-protein
  • A–B · 920 Ų buried · 16 hydrogen bonds · protein-protein
  • C–D · 886 Ų buried · 17 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (nonstandard).

Compared structures

  • 4I7C · Siah1 mutant bound to synthetic peptide (ACE)KLRPV(23P)MVRPWVR · 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 C against A, TM-score 0.97
  • Q27934 · AlphaFold monomer V2.0 prediction for protein phyllopod (Q27934) · a predicted model of the same protein · chain B against A, TM-score 0.36

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