GL1X · GenesisL1 explorer

Research workbench

Scorpion hemocyanin resting state pseudo atomic model built based on cryo-EM density MAP

Analyse Scorpion hemocyanin resting state pseudo atomic model built based on cryo-EM… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3IXV
Type
protein
Length
7,512 residues
Chains
12
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hemocyanin AA6 chain
UniProt
P80476
Pockets
20 · best druggability 0.87

Structure

electron microscopy · 1 distinct chain · 36% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, D, E, F, G, H, I, J, K, L, MHemocyanin AA6 chainprotein62636% helix, 18% strandP80476

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19970.870.88110empty
210200.830.8499empty
35420.830.8961empty
45570.820.8856empty
511030.820.83124empty

Interfaces

26 interfaces between chains.

  • D–E · 1735 Ų buried · 26 hydrogen bonds · protein-protein
  • L–M · 1698 Ų buried · 26 hydrogen bonds · protein-protein
  • H–I · 1676 Ų buried · 22 hydrogen bonds · protein-protein
  • F–G · 1645 Ų buried · 23 hydrogen bonds · protein-protein
  • J–K · 1637 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 3IXV · Scorpion Hemocyanin resting state pseudo atomic model built based on cryo-EM density map · the same entry in another collection · chain M against M, TM-score 1.00

Analyse

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