Atomistry » Magnesium » PDB 5avz-5bjo » 5aw3
Atomistry »
  Magnesium »
    PDB 5avz-5bjo »
      5aw3 »

Magnesium in PDB 5aw3: Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 100 Min

Protein crystallography data

The structure of Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 100 Min, PDB code: 5aw3 was solved by H.Ogawa, F.Cornelius, A.Hirata, C.Toyoshima, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 14.97 / 3.35
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 222.183, 50.864, 164.252, 90.00, 104.17, 90.00
R / Rfree (%) 30.2 / 31.3

Other elements in 5aw3:

The structure of Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 100 Min also contains other interesting chemical elements:

Fluorine (F) 4 atoms
Potassium (K) 1 atom
Thallium (Tl) 3 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 100 Min (pdb code 5aw3). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 100 Min, PDB code: 5aw3:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 5aw3

Go back to Magnesium Binding Sites List in 5aw3
Magnesium binding site 1 out of 2 in the Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 100 Min


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 100 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg2001

b:0.8
occ:1.00
MG A:MF42001 0.0 0.8 1.0
F3 A:MF42001 2.0 0.4 1.0
F1 A:MF42001 2.0 0.2 1.0
F4 A:MF42001 2.0 0.2 1.0
F2 A:MF42001 2.0 0.5 1.0
OD2 A:ASP376 2.5 0.7 1.0
OG1 A:THR617 3.3 1.0 1.0
O A:THR219 3.5 0.7 1.0
CG A:ASP376 3.6 0.8 1.0
N A:GLY618 3.8 0.2 1.0
N A:THR378 3.8 0.4 1.0
CB A:THR378 3.8 0.8 1.0
MG A:MG2002 3.9 0.9 1.0
OE1 A:GLU221 3.9 0.8 1.0
OD1 A:ASP376 3.9 0.1 1.0
OG1 A:THR378 4.0 0.1 1.0
CA A:GLY220 4.1 0.3 1.0
CB A:THR617 4.1 0.7 1.0
CA A:THR617 4.3 0.8 1.0
N A:LYS377 4.4 0.1 1.0
O A:GLY220 4.4 0.4 1.0
CA A:THR378 4.4 0.7 1.0
C A:GLY220 4.4 0.6 1.0
ND2 A:ASN720 4.5 0.7 1.0
NZ A:LYS698 4.5 0.5 1.0
C A:THR219 4.5 0.1 1.0
N A:ASP619 4.6 0.8 1.0
C A:THR617 4.6 0.8 1.0
CA A:GLY618 4.6 0.7 1.0
O A:THR378 4.6 0.6 1.0
N A:GLY220 4.8 0.5 1.0
C A:LYS377 4.8 0.6 1.0
CB A:ASP376 4.9 0.5 1.0
CD A:GLU221 4.9 0.1 1.0
CA A:LYS377 5.0 0.6 1.0
C A:GLY618 5.0 0.3 1.0

Magnesium binding site 2 out of 2 in 5aw3

Go back to Magnesium Binding Sites List in 5aw3
Magnesium binding site 2 out of 2 in the Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 100 Min


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Kinetics By X-Ray Crystallography: Tl+-Substitution of Bound K+ in the E2.MGF42-.2K+ Crystal After 100 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg2002

b:0.9
occ:1.00
F2 A:MF42001 1.9 0.5 1.0
O A:THR378 1.9 0.6 1.0
OD2 A:ASP717 1.9 0.2 1.0
OD1 A:ASP376 2.0 0.1 1.0
CG A:ASP717 3.0 0.3 1.0
CG A:ASP376 3.0 0.8 1.0
C A:THR378 3.1 0.9 1.0
OD1 A:ASP717 3.3 1.0 1.0
OD2 A:ASP376 3.4 0.7 1.0
CA A:THR378 3.8 0.7 1.0
MG A:MF42001 3.9 0.8 1.0
N A:THR378 4.0 0.4 1.0
CB A:THR378 4.0 0.8 1.0
N A:GLY379 4.2 0.3 1.0
OG1 A:THR380 4.2 0.4 1.0
OD2 A:ASP721 4.2 0.6 1.0
N A:GLY718 4.2 1.0 1.0
O A:GLY220 4.3 0.4 1.0
CB A:ASP717 4.3 0.3 1.0
CB A:ASP376 4.3 0.5 1.0
N A:ASP717 4.4 0.9 1.0
CA A:GLY379 4.5 0.0 1.0
F4 A:MF42001 4.6 0.2 1.0
F1 A:MF42001 4.6 0.2 1.0
CG2 A:THR378 4.6 0.8 1.0
C A:ASP717 4.7 0.7 1.0
CA A:ASP717 4.7 0.5 1.0
CA A:GLY220 4.7 0.3 1.0
N A:THR380 4.7 0.4 1.0
C A:LYS377 4.8 0.6 1.0
CA A:GLY718 4.8 0.6 1.0
C A:GLY379 4.8 0.6 1.0
C A:GLY220 5.0 0.6 1.0

Reference:

H.Ogawa, F.Cornelius, A.Hirata, C.Toyoshima. Sequential Substitution of K(+) Bound to Na(+),K(+)-Atpase Visualized By X-Ray Crystallography. Nat Commun V. 6 8004 2015.
ISSN: ESSN 2041-1723
PubMed: 26258479
DOI: 10.1038/NCOMMS9004
Page generated: Tue Aug 12 05:29:15 2025

Last articles

Mg in 7CJO
Mg in 7CJG
Mg in 7C9R
Mg in 7CJE
Mg in 7CJ5
Mg in 7CJ7
Mg in 7CI4
Mg in 7CI8
Mg in 7CEK
Mg in 7CHW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy