GL1X · GenesisL1 explorer

Research workbench

T. gondii myosin a trimeric complex with ELC1

Analyse T. gondii myosin a trimeric complex with ELC1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6TJ5
Type
protein
Length
312 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calmodulin, putative; Myosin light chain TGMLC1; Myosin-a
UniProt
A0A0F7UZ05, Q95UJ7, O00934
Ligands
CA, CL
Pockets
1 · best druggability 0.39

Structure

x-ray diffraction · 3 distinct chains · 63% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACalmodulin, putativeprotein13160% helix, 8% strandA0A0F7UZ05
BMyosin light chain TGMLC1protein13759% helix, 9% strandQ95UJ7
CMyosin-aprotein4486% helix, 0% strandO00934

Ligands and binding sites

  • CA · Calcium ion · metal · chains A
  • CL · Chloride ion · ion · chains A, C

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11090.390.7517empty

Interfaces

3 interfaces between chains.

  • A–C · 1359 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 1318 Ų buried · 24 hydrogen bonds · protein-protein
  • A–B · 339 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 6TJ5 · T. gondii myosin A trimeric complex with ELC1 · the same entry in another collection · chain A against A, TM-score 1.00
  • O00934 · AlphaFold monomer V2.0 prediction for myosin-a (O00934) · a predicted model of the same protein · chain C against A, TM-score 0.82

Analyse

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