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Structure of the 4_601_167 tetranucleosome

Analyse Structure of the 4_601_167 tetranucleosome in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1ZBB
Type
protein + DNA
Length
2,282 residues
Chains
18
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA strand 1 (arbitrary model sequence); DNA strand 2 (arbitrary model sequence); Histone…
UniProt
P84233, P62799, P06897, P02281
Pockets
20 · best druggability 0.83

Structure

x-ray diffraction · 9 distinct chains · 60% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
IDNA strand 1 (arbitrary model sequence)dna347——
JDNA strand 2 (arbitrary model sequence)dna347——
A, E, a, eHistone H3protein9766% helix, 4% strandP84233
B, bHistone H4protein8063% helix, 9% strandP62799
C, cHistone H2A.1protein11154% helix, 6% strandP06897
D, dHistone H2B.1protein10764% helix, 4% strandP02281
F, fHistone H4protein9453% helix, 7% strandP62799
G, gHistone H2A.1protein10954% helix, 6% strandP06897
H, hHistone H2B.1protein9970% helix, 4% strandP02281

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110540.830.8486empty
25750.800.8662empty
34360.760.8548empty
44300.750.8545empty
53390.750.8643empty

Interfaces

73 interfaces between chains.

  • I–J · 15221 Ų buried · 1,271 hydrogen bonds · nucleic-nucleic
  • C–D · 2700 Ų buried · 22 hydrogen bonds · protein-protein
  • c–d · 2695 Ų buried · 22 hydrogen bonds · protein-protein
  • e–f · 2641 Ų buried · 27 hydrogen bonds · protein-protein
  • E–F · 2635 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 1ZBB · Structure of the 4_601_167 Tetranucleosome · the same entry in another collection · chain h against h, TM-score 1.00

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