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Crystal structure of the human nucleosome containing H2A.Z.1 S42R

Analyse Crystal structure of the human nucleosome containing H2A.Z.1 S42R in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6JOU
Type
protein + DNA
Length
1,041 residues
Chains
10
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.17
Source
Homo sapiens
Molecule
Histone H3.1; Histone H4; Histone H2A.Z; Histone H2B type 1-J; DNA (146-mer)
UniProt
P68431, P62805, P0C0S5, P06899
Ligands
MN
Pockets
20 · best druggability 0.79

Structure

x-ray diffraction · resolution 2.17 · 9 distinct chains · 64% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHistone H3.1protein9666% helix, 4% strandP68431
BHistone H4protein7764% helix, 8% strandP62805
CHistone H2A.Zprotein10657% helix, 6% strandP0C0S5
DHistone H2B type 1-Jprotein9374% helix, 4% strandP06899
EHistone H3.1protein9967% helix, 4% strandP68431
FHistone H4protein8460% helix, 7% strandP62805
GHistone H2A.Zprotein10257% helix, 6% strandP0C0S5
HHistone H2B type 1-Jprotein9274% helix, 4% strandP06899
I, JDNA (146-mer)dna146——

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 9 copies · chains E, I, J

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

Pockets

20 pockets found on a 1 Å grid, 19 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111840.790.81107empty
25610.700.7950empty
34820.700.8046empty
49960.690.7468MN
55060.640.7733empty

Interfaces

35 interfaces between chains.

  • I–J · 6457 Ų buried · 537 hydrogen bonds · nucleic-nucleic
  • C–D · 2635 Ų buried · 26 hydrogen bonds · protein-protein
  • G–H · 2607 Ų buried · 27 hydrogen bonds · protein-protein
  • E–F · 2605 Ų buried · 28 hydrogen bonds · protein-protein
  • A–B · 2496 Ų buried · 25 hydrogen bonds · protein-protein

Compared structures

  • 6JOU · Crystal structure of the human nucleosome containing H2A.Z.1 S42R · the same entry in another collection · chain J against J, TM-score 1.00
  • P68431 · AlphaFold monomer V2.0 prediction for histone H3.1 (P68431) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • P62805 · AlphaFold monomer V2.0 prediction for histone H4 (P62805) · a predicted model of the same protein · chain B against A, TM-score 0.99

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