Atomistry » Magnesium » PDB 4egw-4eqx » 4eoy
Atomistry »
  Magnesium »
    PDB 4egw-4eqx »
      4eoy »

Magnesium in PDB 4eoy: Plasmodium Falciparum ATG8 in Complex with Plasmodium Falciparum ATG3 Peptide

Protein crystallography data

The structure of Plasmodium Falciparum ATG8 in Complex with Plasmodium Falciparum ATG3 Peptide, PDB code: 4eoy was solved by A.U.P.Hain, J.Bosch, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.22
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 33.300, 111.080, 57.090, 90.00, 92.58, 90.00
R / Rfree (%) 20.5 / 28

Other elements in 4eoy:

The structure of Plasmodium Falciparum ATG8 in Complex with Plasmodium Falciparum ATG3 Peptide also contains other interesting chemical elements:

Chlorine (Cl) 3 atoms
Calcium (Ca) 3 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Plasmodium Falciparum ATG8 in Complex with Plasmodium Falciparum ATG3 Peptide (pdb code 4eoy). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Plasmodium Falciparum ATG8 in Complex with Plasmodium Falciparum ATG3 Peptide, PDB code: 4eoy:

Magnesium binding site 1 out of 1 in 4eoy

Go back to Magnesium Binding Sites List in 4eoy
Magnesium binding site 1 out of 1 in the Plasmodium Falciparum ATG8 in Complex with Plasmodium Falciparum ATG3 Peptide


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Plasmodium Falciparum ATG8 in Complex with Plasmodium Falciparum ATG3 Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg203

b:63.8
occ:1.00
O C:PRO42 1.9 38.8 1.0
C C:PRO42 2.3 36.2 1.0
O C:LEU41 2.5 35.7 1.0
CD C:ARG35 2.6 34.7 1.0
NE C:ARG35 2.7 44.1 1.0
C C:LEU41 2.9 34.7 1.0
N C:ILE43 3.0 40.6 1.0
OH C:TYR118 3.0 32.7 1.0
N C:PRO42 3.1 28.4 1.0
CA C:PRO42 3.1 34.7 1.0
CE1 C:TYR118 3.1 31.2 1.0
CA C:ILE43 3.4 36.7 1.0
CG C:ARG35 3.5 43.2 1.0
CZ C:TYR118 3.5 38.0 1.0
CB C:LEU41 3.8 26.0 1.0
CZ C:ARG35 3.9 36.7 1.0
CA C:LEU41 3.9 28.3 1.0
CG1 C:ILE43 4.1 41.1 1.0
CD C:PRO42 4.2 26.4 1.0
CB C:ARG35 4.2 35.6 1.0
CD1 C:TYR118 4.4 29.7 1.0
CB C:ILE43 4.4 43.5 1.0
CB C:PRO42 4.4 28.9 1.0
NH2 C:ARG35 4.5 34.7 1.0
C C:ILE43 4.5 37.1 1.0
CG C:PRO42 4.6 30.5 1.0
N C:ILE44 4.7 36.9 1.0
CA C:CA204 4.8 77.3 1.0
CE2 C:TYR118 4.8 28.9 1.0
NH1 C:ARG35 4.8 32.1 1.0
N C:LEU41 4.9 33.6 1.0

Reference:

A.U.Hain, R.R.Weltzer, H.Hammond, B.Jayabalasingham, R.R.Dinglasan, D.R.Graham, D.R.Colquhoun, I.Coppens, J.Bosch. Structural Characterization and Inhibition of the Plasmodium ATG8-ATG3 Interaction. J.Struct.Biol. V. 180 551 2012.
ISSN: ISSN 1047-8477
PubMed: 22982544
DOI: 10.1016/J.JSB.2012.09.001
Page generated: Fri Aug 16 14:35:14 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy