MolNFT v1 · #58303 · protein + DNA

Crystal structure of human nucleosome core particle containing H3K64Q mutation

3AZE · Histone H3.1: “Crystal structure of human nucleosome core particle containing H3K64Q mutation”. X-ray diffraction, 2 ligands (MN, CL), 20 pockets (best druggability 0.79). MolNFT v1 #58303 on GenesisL1: 3D structure, binding sites…

PDB: 3AZE
Type: protein + DNA
Length: 1,046 residues
Chains: 10
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Histone H3.1; Histone H4; Histone H2A type 1-B/E; Histone H2B type 1-J; 146-mer DNA
UniProt: P68431, P62805, P04908, P06899
Ligands: MN, CL
Pockets: 20 · best druggability 0.79

Structure

x-ray diffraction · 10 distinct chains · 63% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Histone H3.1	protein	97	66% helix, 4% strand	P68431
B	Histone H4	protein	77	65% helix, 8% strand	P62805
C	Histone H2A type 1-B/E	protein	108	55% helix, 6% strand	P04908
D	Histone H2B type 1-J	protein	94	73% helix, 4% strand	P06899
E	Histone H3.1	protein	99	63% helix, 4% strand	P68431
F	Histone H4	protein	85	58% helix, 7% strand	P62805
G	Histone H2A type 1-B/E	protein	104	56% helix, 6% strand	P04908
H	Histone H2B type 1-J	protein	92	74% helix, 4% strand	P06899
I	146-mer DNA	dna	146	—	—
J	146-mer DNA	dna	144	—	—

Ligands and binding sites

MN · Manganese (II) ion · metal · 10 copies · chains C, D, I, J
CL · Chloride ion · ion · 4 copies · chains A, C, D, J, E, G, H, I

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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	720	0.79	0.83	66	empty
2	627	0.77	0.83	69	empty
3	482	0.75	0.84	44	empty
4	878	0.72	0.78	58	empty
5	292	0.70	0.85	32	empty

Interfaces

35 interfaces between chains.

I–J · 6466 Å² buried · 544 hydrogen bonds · nucleic-nucleic
E–F · 2699 Å² buried · 29 hydrogen bonds · protein-protein
C–D · 2576 Å² buried · 26 hydrogen bonds · protein-protein
G–H · 2548 Å² buried · 22 hydrogen bonds · protein-protein
A–B · 2491 Å² buried · 31 hydrogen bonds · protein-protein

Compared structures

3AZE · Crystal Structure of Human Nucleosome Core Particle Containing H3K64Q mutation · the same entry in another collection · chain J against J, TM-score 1.00
P06899 · AlphaFold monomer V2.0 prediction for histone H2B type 1-J (P06899) · a predicted model of the same protein · chain H against A, TM-score 0.98

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P68431
Every structure of UniProt P62805
Every structure of UniProt P04908
Every structure of UniProt P06899
Elsewhere: RCSB PDB 3AZE · PDBe 3AZE · UniProt P68431 · UniProt P62805 · UniProt P04908 · UniProt P06899

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.