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Molecular basis of histone H3K36ME3 recognition by the pwwp domain of BRPF1.

Analyse Molecular basis of histone H3K36ME3 recognition by the pwwp domain of BRPF1. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2X4W
Type
protein
Length
138 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peregrin; Histone H3.2
UniProt
P55201, Q71DI3
Pockets
2 · best druggability 0.43

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeregrinprotein12538% helix, 22% strandP55201
BHistone H3.2protein130% helix, 8% strandQ71DI3

Ligands and binding sites

  • FMT · Formic acid · additive · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1920.430.7915empty
2600.280.7316empty

Interfaces

1 interface between chains.

  • A–B · 689 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 modified (methylation).

Compared structures

  • 2X4W · Molecular basis of Histone H3K36me3 recognition by the PWWP domain of BRPF1. · the same entry in another collection · chain A against A, TM-score 1.00
  • P55201 · AlphaFold monomer V2.0 prediction for peregrin (P55201) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • Q71DI3 · AlphaFold monomer V2.0 prediction for histone H3.2 (Q71DI3) · a predicted model of the same protein · chain B against A, TM-score 0.33

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