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MolNFT v1 · #149931 · protein + DNA

Chromatin remodeller-nucleosome complex at 4.5 a resolution.

6GEN · Vacuolar protein sorting-associated protein 72: “Chromatin remodeller-nucleosome complex at 4.5 a resolution.”. Electron microscopy, 4 ligands (ADP, BEF, MG), 20 pockets (best druggability 0.88). MolNFT v1 #149931 on GenesisL1: 3D…

PDB
6GEN
Type
protein + DNA
Length
5,160 residues
Chains
20
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Vacuolar protein sorting-associated protein 72; Histone H3; Histone H4; Histone H2A.1…
EC
3.6.4.12
UniProt
P61830, P02309, P04911, P02293, Q05471, Q12509, Q03433, Q03940, Q12464
Ligands
ADP, BEF, MG, ZN
Pockets
20 · best druggability 0.88

Structure

electron microscopy · 19 distinct chains · 41% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ZVacuolar protein sorting-associated protein 72protein13124% helix, 5% strand—
A, BHistone H3protein9755% helix, 4% strandP61830
CHistone H4protein8256% helix, 5% strandP02309
DHistone H4protein8058% helix, 6% strandP02309
EHistone H2A.1protein10352% helix, 4% strandP04911
FHistone H2A.1protein10153% helix, 5% strandP04911
GHistone H2B.1protein9672% helix, 4% strandP02293
HHistone H2B.1protein9175% helix, 4% strandP02293
IDNA (173-mer)dna173——
JDNA (173-mer)dna173——
MHelicase SWR1 (EC 3.6.4.12)protein68842% helix, 8% strandQ05471
RActin-like protein ARP6protein41133% helix, 18% strandQ12509
SVacuolar protein sorting-associated protein 71protein20838% helix, 2% strandQ03433
TRuvb-like protein 1 (EC 3.6.4.12)protein44338% helix, 21% strandQ03940
URuvb-like protein 2 (EC 3.6.4.12)protein43038% helix, 22% strandQ12464
VRuvb-like protein 1 (EC 3.6.4.12)protein43439% helix, 22% strandQ03940
WRuvb-like protein 2 (EC 3.6.4.12)protein43337% helix, 21% strandQ12464
XRuvb-like protein 1 (EC 3.6.4.12)protein44238% helix, 21% strandQ03940
YRuvb-like protein 2 (EC 3.6.4.12)protein44736% helix, 20% strandQ12464

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 8 copies · chains M, R, T, U, V, W, X, Y
  • BEF · Beryllium trifluoride ion · ligand · 2 copies · chains M, R
  • MG · Magnesium ion · metal · 8 copies · chains M, R, T, U, V, W, X, Y
  • ZN · Zinc ion · metal · 2 copies · chains S

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110250.880.89108empty
27750.870.90103ADP, MG
39710.870.88113ADP, MG
410880.870.88115ADP, MG
510070.850.8683empty

Interfaces

70 interfaces between chains.

  • I–J · 8180 Ų buried · 674 hydrogen bonds · nucleic-nucleic
  • R–S · 3906 Ų buried · 31 hydrogen bonds · protein-protein
  • T–U · 3066 Ų buried · 21 hydrogen bonds · protein-protein
  • U–V · 2988 Ų buried · 12 hydrogen bonds · protein-protein
  • V–W · 2704 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 6GEN · Chromatin remodeller-nucleosome complex at 4.5 A resolution. · the same entry in another collection · chain J against J, TM-score 1.00

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