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Crystal structure of STUB1 with a macrocyclic peptide

Analyse Crystal structure of STUB1 with a macrocyclic peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7TB1
Type
protein
Length
273 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
E3 ubiquitin-protein ligase chip; Ala-cys-ser-ser-ile-TRP-cys-pro-asp-gly
EC
2.3.2.27
UniProt
Q9UNE7
Ligands
I1J
Pockets
1 · best druggability 0.79

Structure

x-ray diffraction · 3 distinct chains · 76% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AE3 ubiquitin-protein ligase chip (EC 2.3.2.27)protein12780% helix, 0% strandQ9UNE7
BE3 ubiquitin-protein ligase chip (EC 2.3.2.27)protein12679% helix, 0% strandQ9UNE7
C, DAla-cys-ser-ser-ile-TRP-cys-pro-asp-glyprotein100% helix, 0% strand—

Ligands and binding sites

  • I1J · 1,3-bis(sulfanyl)propan-2-one · ligand · 2 copies · chains B, C, A, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19750.790.8175I1J

Interfaces

5 interfaces between chains.

  • A–B · 689 Ų buried · 12 hydrogen bonds · protein-protein
  • B–C · 581 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 571 Ų buried · 7 hydrogen bonds · protein-protein
  • B–D · 85 Ų buried · 0 hydrogen bonds · protein-protein
  • A–C · 80 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 covalent (covalent ligand).

Compared structures

  • 7TB1 · Crystal structure of STUB1 with a macrocyclic peptide · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UNE7 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase chip (Q9UNE7) · a predicted model of the same protein · chain A against A, TM-score 0.98

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