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Crystal structure of abin-1 uban in complex with one M1-linked di- ubiquitin

Analyse Crystal structure of abin-1 uban in complex with one M1-linked di- ubiquitin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6N5M
Type
protein
Length
276 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Polyubiquitin-C; TNFAIP3-interacting protein 1
UniProt
P0CG50, Q9WUU8
Pockets
1 · best druggability 0.28

Structure

x-ray diffraction · 3 distinct chains · 52% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APolyubiquitin-Cprotein15219% helix, 37% strandP0CG50
BTNFAIP3-interacting protein 1protein6292% helix, 0% strandQ9WUU8
DTNFAIP3-interacting protein 1protein6292% helix, 0% strandQ9WUU8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1660.280.7316empty

Interfaces

3 interfaces between chains.

  • B–D · 1778 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 665 Ų buried · 6 hydrogen bonds · protein-protein
  • A–B · 595 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 6N5M · Crystal structure of ABIN-1 UBAN in complex with one M1-linked di-ubiquitin · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9WUU8 · AlphaFold monomer V2.0 prediction for TNFAIP3-interacting protein 1 (Q9WUU8) · a predicted model of the same protein · chain D against A, TM-score 0.93
  • P0CG50 · AlphaFold monomer V2.0 prediction for polyubiquitin-C (P0CG50) · a predicted model of the same protein · chain A against A, TM-score 0.82

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