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Crystal structure of a AAR2-PRP8 complex

Analyse Crystal structure of a AAR2-PRP8 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3SBT
Type
protein
Length
553 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pre-mRNA-splicing factor 8; A1 cistron-splicing factor AAR2
UniProt
P33334, P32357
Ligands
SO4
Pockets
6 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APre-mRNA-splicing factor 8protein25346% helix, 18% strandP33334
BA1 cistron-splicing factor AAR2protein30044% helix, 20% strandP32357

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • PGO · S-1,2-propanediol · additive · chains A

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
111280.720.7677empty
21700.480.7634empty
31280.430.7620empty
4740.370.7817empty
5630.370.7915empty

Interfaces

1 interface between chains.

  • A–B · 823 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 3SBT · Crystal structure of a Aar2-Prp8 complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P32357 · AlphaFold monomer V2.0 prediction for A1 cistron-splicing factor AAR2 (P32357) · a predicted model of the same protein · chain B against A, TM-score 0.99

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