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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

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