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Crystal structure of BRR2 in complex with the JAB1/MPN domain of PRP8

Analyse Crystal structure of BRR2 in complex with the JAB1/MPN domain of PRP8 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4BGD
Type
protein
Length
1,955 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pre-mRNA-splicing helicase BRR2; Pre-mRNA-splicing factor 8
EC
3.6.4.13
UniProt
P32639, P33334
Ligands
ADP, MG
Pockets
20 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APre-mRNA-splicing helicase BRR2 (EC 3.6.4.13)protein170745% helix, 18% strandP32639
CPre-mRNA-splicing factor 8protein24823% helix, 31% strandP33334

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • PE5 · 3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol · additive · chains A

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

Pockets

20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18310.840.8689empty
211430.830.84121empty
311680.820.83113empty
47000.790.8376empty
56860.760.8174empty

Interfaces

1 interface between chains.

  • A–C · 1635 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 4BGD · Crystal structure of Brr2 in complex with the Jab1/MPN domain of Prp8 · the same entry in another collection · chain A against A, TM-score 1.00
  • P32639 · AlphaFold monomer V2.0 prediction for pre-mRNA-splicing helicase BRR2 (P32639) · a predicted model of the same protein · chain A against A, TM-score 0.99

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