Atomistry » Aluminium » PDB 7t23-8jpb » 7x24
Atomistry »
  Aluminium »
    PDB 7t23-8jpb »
      7x24 »

Aluminium in PDB 7x24: Cryo-Em Structure of Non Gastric H,K-Atpase ALPHA2 Spwc Mutant in (2K+)E2-Alf State

Enzymatic activity of Cryo-Em Structure of Non Gastric H,K-Atpase ALPHA2 Spwc Mutant in (2K+)E2-Alf State

All present enzymatic activity of Cryo-Em Structure of Non Gastric H,K-Atpase ALPHA2 Spwc Mutant in (2K+)E2-Alf State:
7.2.2.13; 7.2.2.19;

Other elements in 7x24:

The structure of Cryo-Em Structure of Non Gastric H,K-Atpase ALPHA2 Spwc Mutant in (2K+)E2-Alf State also contains other interesting chemical elements:

Potassium (K) 3 atoms
Fluorine (F) 4 atoms
Magnesium (Mg) 1 atom

Aluminium Binding Sites:

The binding sites of Aluminium atom in the Cryo-Em Structure of Non Gastric H,K-Atpase ALPHA2 Spwc Mutant in (2K+)E2-Alf State (pdb code 7x24). This binding sites where shown within 5.0 Angstroms radius around Aluminium atom.
In total only one binding site of Aluminium was determined in the Cryo-Em Structure of Non Gastric H,K-Atpase ALPHA2 Spwc Mutant in (2K+)E2-Alf State, PDB code: 7x24:

Aluminium binding site 1 out of 1 in 7x24

Go back to Aluminium Binding Sites List in 7x24
Aluminium binding site 1 out of 1 in the Cryo-Em Structure of Non Gastric H,K-Atpase ALPHA2 Spwc Mutant in (2K+)E2-Alf State


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of Cryo-Em Structure of Non Gastric H,K-Atpase ALPHA2 Spwc Mutant in (2K+)E2-Alf State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al1111

b:17.5
occ:1.00
AL A:ALF1111 0.0 17.5 1.0
F3 A:ALF1111 1.8 17.5 1.0
F2 A:ALF1111 1.8 17.5 1.0
F4 A:ALF1111 1.8 17.5 1.0
F1 A:ALF1111 1.8 17.5 1.0
OD1 A:ASP388 2.4 17.1 1.0
OD2 A:ASP388 2.8 17.1 1.0
CG A:ASP388 2.9 17.1 1.0
MG A:MG1112 3.1 17.8 1.0
ND2 A:ASN732 3.7 18.3 1.0
O A:THR231 3.8 23.0 1.0
CA A:GLY232 3.8 24.7 1.0
O A:THR390 4.3 14.5 1.0
O A:GLY232 4.3 24.7 1.0
CB A:ASP388 4.4 17.1 1.0
C A:GLY232 4.4 24.7 1.0
OG1 A:THR629 4.4 14.9 1.0
OD1 A:ASN732 4.5 18.3 1.0
N A:THR390 4.5 14.5 1.0
N A:GLY630 4.6 17.1 1.0
OD2 A:ASP733 4.6 16.0 1.0
C A:THR231 4.6 23.0 1.0
CG A:ASN732 4.6 18.3 1.0
NZ A:LYS710 4.6 16.1 1.0
N A:GLY232 4.6 24.7 1.0
CB A:THR390 4.7 14.5 1.0
OE1 A:GLU233 4.8 30.4 1.0
OD1 A:ASP733 4.9 16.0 1.0
N A:LYS389 4.9 15.1 1.0

Reference:

V.C.Young, H.Nakanishi, D.J.Meyer, T.Nishizawa, A.Oshima, P.Artigas, K.Abe. Structure and Function of H + /K + Pump Mutants Reveal Na + /K + Pump Mechanisms. Nat Commun V. 13 5270 2022.
ISSN: ESSN 2041-1723
PubMed: 36085139
DOI: 10.1038/S41467-022-32793-0
Page generated: Tue Apr 4 16:36:20 2023

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy