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Structure of the C-terminal domain of human tubby-like protein 1

Analyse Structure of the C-terminal domain of human tubby-like protein 1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2FIM
Type
protein
Length
456 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tubby related protein 1
UniProt
O00294
Ligands
3DP, SO4
Pockets
6 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 12% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATubby related protein 1protein22412% helix, 38% strandO00294
BTubby related protein 1protein23212% helix, 38% strandO00294

Ligands and binding sites

  • 3DP · 3-(N,N-dimethyloctylammonio)propanesulfonate · ligand · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19950.740.77953DP
2800.420.7917empty
3660.370.7821empty
4620.320.7619empty
5640.310.7615empty

Interfaces

1 interface between chains.

  • A–B · 398 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 2FIM · Structure of the C-terminal domain of Human Tubby-like protein 1 · the same entry in another collection · chain A against A, TM-score 1.00
  • O00294 · AlphaFold monomer V2.0 prediction for tubby-related protein 1 (O00294) · a predicted model of the same protein · chain A against A, TM-score 0.98

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