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Crystal structure of the human TRIM25 pryspry domain

Analyse Crystal structure of the human TRIM25 pryspry domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6FLM
Type
protein
Length
595 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
E3 UBIQUITIN/ISG15 ligase TRIM25
EC
6.3.2.-, 2.3.2.27
UniProt
Q14258
Ligands
SO4, CL
Pockets
4 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 11% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BE3 UBIQUITIN/ISG15 ligase TRIM25 (EC 6.3.2.-, 2.3.2.27)protein19811% helix, 41% strandQ14258
CE3 UBIQUITIN/ISG15 ligase TRIM25 (EC 6.3.2.-, 2.3.2.27)protein19912% helix, 40% strandQ14258

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 13 copies · chains A, C, B
  • CL · Chloride ion · ion · chains C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18100.720.7880SO4
2960.440.7923empty
3510.350.7914empty
4690.340.7617empty

Interfaces

2 interfaces between chains.

  • A–C · 709 Ų buried · 14 hydrogen bonds · protein-protein
  • B–C · 342 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 6FLM · Crystal structure of the human TRIM25 PRYSPRY domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q14258 · AlphaFold monomer V2.0 prediction for E3 UBIQUITIN/ISG15 ligase TRIM25 (Q14258) · a predicted model of the same protein · chain A against A, TM-score 0.99

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