GL1X · GenesisL1 explorer

Research workbench

Dicty myosin II R238E.E459R mutant (with ADP.PI) in the pi release state

Analyse Dicty myosin II R238E.E459R mutant (with ADP.PI) in the pi release state in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4PJK
Type
protein
Length
713 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Myosin-2 heavy chain
EC
3.6.4.1
UniProt
P08799
Ligands
ADP, MG, PO4
Pockets
7 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMyosin-2 heavy chain (EC 3.6.4.1)protein71345% helix, 16% strandP08799

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • PO4 · Phosphate ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · 7 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110940.770.8093GOL
23850.650.7954MG, ADP, PO4, GOL
31660.600.8331PO4, GOL
42840.560.7631empty
5850.360.7517empty

Compared structures

  • 4PJK · Dicty myosin II R238E.E459R mutant (with ADP.Pi) in the Pi release state · the same entry in another collection · chain A against A, TM-score 1.00
  • P08799 · AlphaFold monomer V2.0 prediction for myosin-2 heavy chain (P08799) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

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