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NMR solution structure of MAL/TIRAP tir domain (C116A)

Analyse NMR solution structure of MAL/TIRAP tir domain (C116A) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2NDH
Type
protein
Length
143 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TOLL/INTERLEUKIN-1 receptor domain-containing adapter protein
UniProt
P58753
Pockets
4 · best druggability 0.64

Structure

solution nmr · 1 distinct chain · 34% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATOLL/INTERLEUKIN-1 receptor domain-containing adapter proteinprotein14334% helix, 8% strandP58753

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1620.640.9219empty
23930.620.7749empty
31530.490.7724empty
4850.440.8019empty

Compared structures

  • 2NDH · NMR solution structure of MAL/TIRAP TIR domain (C116A) · the same entry in another collection · chain A against A, TM-score 1.00
  • P58753 · AlphaFold monomer V2.0 prediction for TOLL/INTERLEUKIN-1 receptor domain-containing… · a predicted model of the same protein · chain A against A, TM-score 0.64

Analyse

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