Atomistry » Magnesium » PDB 6q5a-6qin » 6qie
Atomistry »
  Magnesium »
    PDB 6q5a-6qin »
      6qie »

Magnesium in PDB 6qie: Crystal Structure of Deah-Box Atpase PRP43-S387G

Protein crystallography data

The structure of Crystal Structure of Deah-Box Atpase PRP43-S387G, PDB code: 6qie was solved by F.Hamann, R.Ficner, M.Enders, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 77.85 / 2.70
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 88.640, 102.980, 118.920, 90.00, 90.00, 90.00
R / Rfree (%) 22.9 / 25.4

Other elements in 6qie:

The structure of Crystal Structure of Deah-Box Atpase PRP43-S387G also contains other interesting chemical elements:

Fluorine (F) 3 atoms
Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Deah-Box Atpase PRP43-S387G (pdb code 6qie). 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 Crystal Structure of Deah-Box Atpase PRP43-S387G, PDB code: 6qie:

Magnesium binding site 1 out of 1 in 6qie

Go back to Magnesium Binding Sites List in 6qie
Magnesium binding site 1 out of 1 in the Crystal Structure of Deah-Box Atpase PRP43-S387G


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Deah-Box Atpase PRP43-S387G within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg817

b:68.9
occ:1.00
F2 A:BEF818 1.8 77.7 1.0
O2B A:ADP810 1.9 73.4 1.0
O A:HOH910 2.1 69.5 1.0
O A:HOH901 2.1 68.6 1.0
O A:HOH911 2.2 53.3 1.0
OG1 A:THR126 2.4 61.7 1.0
OE2 A:GLU219 3.0 74.9 1.0
BE A:BEF818 3.1 76.8 1.0
PB A:ADP810 3.4 66.1 1.0
OE1 A:GLU219 3.5 82.7 1.0
CB A:THR126 3.6 67.5 1.0
CD A:GLU219 3.6 75.5 1.0
OD2 A:ASP218 3.7 63.7 1.0
O2A A:ADP810 3.8 75.0 1.0
O3B A:ADP810 3.9 71.9 1.0
F1 A:BEF818 3.9 69.6 1.0
O A:HOH904 4.1 97.3 1.0
CA A:GLY387 4.2 66.7 1.0
O3A A:ADP810 4.2 56.5 1.0
F3 A:BEF818 4.2 86.0 1.0
O1B A:ADP810 4.3 61.0 1.0
NE2 A:GLN150 4.4 75.9 1.0
O A:GLY387 4.4 79.6 1.0
CG2 A:THR126 4.4 69.1 1.0
OD1 A:ASP218 4.4 58.5 1.0
CG A:ASP218 4.4 64.8 1.0
N A:THR126 4.5 59.4 1.0
PA A:ADP810 4.5 59.0 1.0
N A:GLY387 4.6 64.2 1.0
O A:HOH912 4.6 73.8 1.0
CA A:THR126 4.7 58.8 1.0
C A:GLY387 4.8 74.4 1.0
NH2 A:ARG435 4.8 48.1 1.0

Reference:

F.Hamann, M.Enders, R.Ficner. Structural Basis For Rna Translocation By Deah-Box Atpases. Nucleic Acids Res. V. 47 4349 2019.
ISSN: ESSN 1362-4962
PubMed: 30828714
DOI: 10.1093/NAR/GKZ150
Page generated: Tue Oct 1 15:28:58 2024

Last articles

Mg in 8CF8
Mg in 8CF1
Mg in 8CGA
Mg in 8CAZ
Mg in 8CA7
Mg in 8CCO
Mg in 8CE5
Mg in 8CCN
Mg in 8CE2
Mg in 8CDQ
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy