GL1X · GenesisL1 explorer

Research workbench

SETD3 in complex with an actin peptide with HIS73 replaced with methionine

Analyse SETD3 in complex with an actin peptide with HIS73 replaced with methionine in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6WK1
Type
protein
Length
1,004 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Actin, cytoplasmic 2; Actin-histidine N-methyltransferase
EC
2.1.1.85
UniProt
P63261, Q86TU7
Ligands
SAH
Pockets
13 · best druggability 0.82

Structure

x-ray diffraction · 3 distinct chains · 50% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
Y, ZActin, cytoplasmic 2protein190% helix, 5% strandP63261
AActin-histidine N-methyltransferase (EC 2.1.1.85)protein48351% helix, 12% strandQ86TU7
BActin-histidine N-methyltransferase (EC 2.1.1.85)protein48351% helix, 13% strandQ86TU7

Ligands and binding sites

  • SAH · S-adenosyl-L-homocysteine · ligand · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 46 copies · chains Y, A, B, Z
  • GOL · Glycerol · additive · 6 copies · chains Y, A
  • ACT · Acetate ion · additive · chains A

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

Pockets

13 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19180.820.84108SAH, EDO
22740.620.8047EDO
31160.560.8428EDO
41380.480.7826empty
51490.470.7729EDO

Interfaces

3 interfaces between chains.

  • A–B · 1268 Ų buried · 17 hydrogen bonds · protein-protein
  • Y–A · 1248 Ų buried · 22 hydrogen bonds · protein-protein
  • Z–B · 1214 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 6WK1 · SETD3 in Complex with an Actin Peptide with His73 Replaced with Methionine · the same entry in another collection · chain Z against Z, TM-score 1.00
  • Q86TU7 · AlphaFold monomer V2.0 prediction for actin-histidine N-methyltransferase (Q86TU7) · a predicted model of the same protein · chain A against A, TM-score 1.00
  • P63261 · AlphaFold monomer V2.0 prediction for actin, cytoplasmic 2 (P63261) · a predicted model of the same protein · chain Y against A, TM-score 0.19

Analyse

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