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Crystal structure of abin-1 uban

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

PDB
6N6S
Type
protein
Length
267 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TNFAIP3-interacting protein 1
UniProt
Q9WUU8
Pockets
3 · best druggability 0.57

Structure

x-ray diffraction · 4 distinct chains · 97% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BTNFAIP3-interacting protein 1protein6595% helix, 0% strandQ9WUU8
DTNFAIP3-interacting protein 1protein6997% helix, 0% strandQ9WUU8
ATNFAIP3-interacting protein 1protein6597% helix, 0% strandQ9WUU8
CTNFAIP3-interacting protein 1protein6897% helix, 0% strandQ9WUU8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11150.570.8420empty
21590.460.7623empty
3630.430.8216empty

Interfaces

5 interfaces between chains.

  • B–D · 1776 Ų buried · 11 hydrogen bonds · protein-protein
  • A–C · 1749 Ų buried · 5 hydrogen bonds · protein-protein
  • D–C · 445 Ų buried · 4 hydrogen bonds · protein-protein
  • D–A · 240 Ų buried · 3 hydrogen bonds · protein-protein
  • B–C · 217 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 6N6S · Crystal structure of ABIN-1 UBAN · the same entry in another collection · chain C against C, TM-score 1.00
  • Q9WUU8 · AlphaFold monomer V2.0 prediction for TNFAIP3-interacting protein 1 (Q9WUU8) · a predicted model of the same protein · chain B against A, TM-score 0.90

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