Atomistry » Aluminium » PDB 7jl3-7t22 » 7oh6
Atomistry »
  Aluminium »
    PDB 7jl3-7t22 »
      7oh6 »

Aluminium in PDB 7oh6: Cryo-Em Structure of DRS2P-CDC50P in the [Ps]E2-Alfx State

Enzymatic activity of Cryo-Em Structure of DRS2P-CDC50P in the [Ps]E2-Alfx State

All present enzymatic activity of Cryo-Em Structure of DRS2P-CDC50P in the [Ps]E2-Alfx State:
7.6.2.1;

Other elements in 7oh6:

The structure of Cryo-Em Structure of DRS2P-CDC50P in the [Ps]E2-Alfx State also contains other interesting chemical elements:

Magnesium (Mg) 1 atom
Fluorine (F) 4 atoms

Aluminium Binding Sites:

The binding sites of Aluminium atom in the Cryo-Em Structure of DRS2P-CDC50P in the [Ps]E2-Alfx State (pdb code 7oh6). 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 DRS2P-CDC50P in the [Ps]E2-Alfx State, PDB code: 7oh6:

Aluminium binding site 1 out of 1 in 7oh6

Go back to Aluminium Binding Sites List in 7oh6
Aluminium binding site 1 out of 1 in the Cryo-Em Structure of DRS2P-CDC50P in the [Ps]E2-Alfx 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 DRS2P-CDC50P in the [Ps]E2-Alfx State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al1502

b:90.0
occ:1.00
AL A:ALF1502 0.0 90.0 1.0
OD1 A:ASP560 1.7 85.8 1.0
F1 A:ALF1502 1.8 90.0 1.0
F4 A:ALF1502 1.8 90.0 1.0
F3 A:ALF1502 1.8 90.0 1.0
F2 A:ALF1502 1.8 90.0 1.0
CG A:ASP560 2.7 85.8 1.0
OD2 A:ASP560 3.2 85.8 1.0
MG A:MG1503 3.3 88.6 1.0
O A:HOH1601 3.4 90.5 1.0
OG1 A:THR562 3.5 88.5 1.0
CA A:GLY341 3.9 102.9 1.0
CB A:ASP560 4.0 85.8 1.0
NZ A:LYS934 4.1 87.1 1.0
ND2 A:ASN957 4.1 93.4 1.0
OE2 A:GLU342 4.2 103.3 1.0
O A:THR562 4.2 88.5 1.0
N A:THR562 4.2 88.5 1.0
OG1 A:THR835 4.2 87.9 1.0
N A:LYS561 4.2 86.4 1.0
O A:HOH1602 4.4 88.7 1.0
OE1 A:GLU342 4.4 103.3 1.0
N A:GLY836 4.4 88.1 1.0
OD1 A:ASP837 4.5 94.0 1.0
C A:GLY341 4.5 102.9 1.0
O A:GLY341 4.6 102.9 1.0
CD A:GLU342 4.7 103.3 1.0
CB A:THR562 4.7 88.5 1.0
C A:ASP560 4.8 85.8 1.0
N A:GLY341 4.8 102.9 1.0
CA A:ASP560 4.8 85.8 1.0
CA A:THR835 4.8 87.9 1.0
CA A:THR562 4.9 88.5 1.0
C A:LYS561 4.9 86.4 1.0
CB A:THR835 5.0 87.9 1.0
CA A:LYS561 5.0 86.4 1.0
C A:THR562 5.0 88.5 1.0

Reference:

M.Timcenko, T.Dieudonne, C.Montigny, T.Boesen, J.A.Lyons, G.Lenoir, P.Nissen. Structural Basis of Substrate-Independent Phosphorylation in A P4-Atpase Lipid Flippase J.Mol.Biol. 67062 2021.
ISSN: ESSN 1089-8638
PubMed: 34023399
DOI: 10.1016/J.JMB.2021.167062
Page generated: Sat Jul 10 09:45:36 2021

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