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A SETD3 Mutant (N255A) in Complex with an Actin Peptide with His73 Replaced with Lysine

Analyse A SETD3 Mutant (N255A) in Complex with an Actin Peptide with His73 Replaced… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6OX5
Type
protein
Length
502 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.098
Source
Homo sapiens; SYNTHETIC CONSTRUCT
Molecule
Actin Peptide; Actin-histidine N-methyltransferase
EC
2.1.1.85
UniProt
P60709, Q86TU7
Ligands
SAH
Pockets
4 · best druggability 0.66

Structure

x-ray diffraction · resolution 2.098 · 2 distinct chains · 49% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
YActin Peptideprotein180% helix, 6% strandP60709
AActin-histidine N-methyltransferase (EC 2.1.1.85)protein48451% helix, 12% strandQ86TU7

Ligands and binding sites

  • SAH · S-adenosyl-L-homocysteine · ligand · chains Y, A
  • EDO · 1,2-ethanediol · additive · 8 copies · chains A

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

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13660.660.8033SAH, EDO
22630.610.8049empty
3790.370.7715empty
4640.340.7713EDO

Interfaces

1 interface between chains.

  • Y–A · 1220 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 6OX5 · A SETD3 mutant (N255A) in complex with an actin peptide with HIS73 replaced with lysine · the same entry in another collection · chain A against A, 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
  • P60709 · AlphaFold monomer V2.0 prediction for actin, cytoplasmic 1 (P60709) · a predicted model of the same protein · chain Y against A, TM-score 0.21

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