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Crystal structure of B30.2 pryspry domain of TRIM10

Analyse Crystal structure of B30.2 pryspry domain of TRIM10 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7QS0
Type
protein
Length
529 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tripartite motif-containing protein 10
UniProt
Q9UDY6
Pockets
6 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 2% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATripartite motif-containing protein 10protein1772% helix, 45% strandQ9UDY6
B, CTripartite motif-containing protein 10protein1762% helix, 45% strandQ9UDY6

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 4 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110300.740.7768empty
21490.630.8631empty
33430.580.7642empty
4550.310.7615empty
5640.290.7418empty

Interfaces

3 interfaces between chains.

  • B–C · 458 Ų buried · 6 hydrogen bonds · protein-protein
  • A–B · 281 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 266 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 7QS0 · Crystal structure of B30.2 PRYSPRY domain of TRIM10 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UDY6 · AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 10 (Q9UDY6) · a predicted model of the same protein · chain B against A, TM-score 0.98

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