Magnesium in PDB 8zyj: Cryo-Em Structure of Human Testis-Specific Na+,K+-Atpase ALPHA4 in Ouabain-Bound Form

Enzymatic activity of Cryo-Em Structure of Human Testis-Specific Na+,K+-Atpase ALPHA4 in Ouabain-Bound Form

All present enzymatic activity of Cryo-Em Structure of Human Testis-Specific Na+,K+-Atpase ALPHA4 in Ouabain-Bound Form:
7.2.2.13;

Other elements in 8zyj:

The structure of Cryo-Em Structure of Human Testis-Specific Na+,K+-Atpase ALPHA4 in Ouabain-Bound Form also contains other interesting chemical elements:

Sodium (Na) 1 atom
Fluorine (F) 3 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of Human Testis-Specific Na+,K+-Atpase ALPHA4 in Ouabain-Bound Form (pdb code 8zyj). 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 Cryo-Em Structure of Human Testis-Specific Na+,K+-Atpase ALPHA4 in Ouabain-Bound Form, PDB code: 8zyj:

Magnesium binding site 1 out of 1 in 8zyj

Go back to Magnesium Binding Sites List in 8zyj
Magnesium binding site 1 out of 1 in the Cryo-Em Structure of Human Testis-Specific Na+,K+-Atpase ALPHA4 in Ouabain-Bound Form


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryo-Em Structure of Human Testis-Specific Na+,K+-Atpase ALPHA4 in Ouabain-Bound Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1101

b:36.7
occ:1.00
OD2 A:BFD384 1.9 32.3 1.0
F1 A:BFD384 1.9 48.0 1.0
O A:HOH1277 2.0 36.0 1.0
O A:THR386 2.0 33.0 1.0
O A:HOH1204 2.0 39.4 1.0
OD1 A:ASP723 2.2 35.0 1.0
CG A:BFD384 2.9 32.1 1.0
C A:THR386 3.2 33.2 1.0
CG A:ASP723 3.3 24.5 1.0
BE A:BFD384 3.3 24.2 1.0
OD1 A:BFD384 3.6 39.1 1.0
OD2 A:ASP723 3.7 38.7 1.0
OD2 A:ASP727 3.8 49.7 1.0
OG1 A:THR388 3.9 35.5 1.0
N A:GLY724 4.0 39.9 1.0
CA A:THR386 4.0 20.9 1.0
CB A:BFD384 4.1 23.2 1.0
N A:THR386 4.1 34.9 1.0
N A:GLY387 4.2 22.8 1.0
CB A:THR386 4.4 26.6 1.0
CA A:GLY387 4.4 15.0 1.0
N A:ASP723 4.4 36.5 1.0
F2 A:BFD384 4.4 42.0 1.0
O A:SER224 4.5 38.2 1.0
F3 A:BFD384 4.5 48.4 1.0
CB A:ASP723 4.6 33.5 1.0
CA A:GLY724 4.6 22.2 1.0
OD1 A:ASN726 4.6 36.7 1.0
N A:THR388 4.6 31.2 1.0
C A:GLY387 4.7 31.5 1.0
C A:LYS385 4.8 27.2 1.0
CA A:ASP723 4.8 30.0 1.0
C A:ASP723 4.8 33.6 1.0
CB A:THR388 4.9 26.8 1.0
CG A:ASP727 4.9 43.7 1.0

Reference:

K.Abe, J.Mcdermott, H.V.Madapally, P.Marimuthu, C.C.Gopalasingam, C.Gerle, H.Shigematsu, H.Khandelia, G.Blanco. Molecular Structure of the Na+,K+-Atpase ALPHA4BETA1 Isoform in Its Ouabain-Bound Conformation. Int J Mol Sci V. 25 2024.
ISSN: ESSN 1422-0067
DOI: 10.3390/IJMS252212397
Page generated: Tue Dec 10 20:51:18 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