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The crystal structure of the tudor domains from FXR1

Analyse The crystal structure of the tudor domains from FXR1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3KUF
Type
protein
Length
108 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fragile X mental retardation syndrome-related protein 1
UniProt
P51114
Pockets
1 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain · 6% helix, 53% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFragile X mental retardation syndrome-related protein 1protein1086% helix, 53% strandP51114

Ligands and binding sites

  • GOL · Glycerol · additive · 5 copies · chains A
  • DTT · 2,3-dihydroxy-1,4-dithiobutane · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1770.350.7616empty

Compared structures

  • 3KUF · The Crystal Structure of the Tudor Domains from FXR1 · the same entry in another collection · chain A against A, TM-score 1.00
  • P51114 · AlphaFold monomer V2.0 prediction for fragile X mental retardation syndrome-related… · a predicted model of the same protein · chain A against A, TM-score 0.93

Analyse

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