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Crystal structure of plasmodium falciparum actin I in the mg-ADP state

Analyse Crystal structure of plasmodium falciparum actin I in the mg-ADP state in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6I4E
Type
protein
Length
473 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q8I4X0, P13020
Ligands
ADP, CA, MG, SCN

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein351—Q8I4X0
G—protein122—P13020

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • CA · Calcium ion · metal · 3 copies · chains A, G
  • MG · Magnesium ion · metal
  • SCN · Thiocyanate ion · ion · 2 copies · chains A
  • BME · Beta-mercaptoethanol · additive · 2 copies · chains A, G
  • BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A
  • PEG · Di(hydroxyethyl)ether · additive · chains G

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

Compared structures

  • 6I4E · Crystal Structure of Plasmodium falciparum actin I in the Mg-ADP state · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8I4X0 · AlphaFold monomer V2.0 prediction for actin-1 (Q8I4X0) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • P13020 · AlphaFold monomer V2.0 prediction for gelsolin (P13020) · a predicted model of the same protein · chain G against A, TM-score 0.95

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