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Crystal structure of the extended tudor domain from bmpapi

Analyse Crystal structure of the extended tudor domain from bmpapi in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5VY1
Type
protein
Length
389 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tudor and kh domain-containing protein homolog
UniProt
H9JD76
Pockets
2 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 25% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATudor and kh domain-containing protein homologprotein20424% helix, 38% strandH9JD76
BTudor and kh domain-containing protein homologprotein18526% helix, 39% strandH9JD76

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111100.800.8180empty
21790.510.7727empty

Interfaces

1 interface between chains.

  • A–B · 816 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 5VY1 · Crystal structure of the extended Tudor domain from BmPAPI · the same entry in another collection · chain A against A, TM-score 1.00
  • H9JD76 · AlphaFold monomer V2.0 prediction for tudor and kh domain-containing protein homolog… · a predicted model of the same protein · chain B against A, TM-score 0.98

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