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Aluminium in PDB 7oh5: Cryo-Em Structure of DRS2P-CDC50P in the E1-Alfx-Adp State

Enzymatic activity of Cryo-Em Structure of DRS2P-CDC50P in the E1-Alfx-Adp State

All present enzymatic activity of Cryo-Em Structure of DRS2P-CDC50P in the E1-Alfx-Adp State:
7.6.2.1;

Other elements in 7oh5:

The structure of Cryo-Em Structure of DRS2P-CDC50P in the E1-Alfx-Adp State also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms
Fluorine (F) 4 atoms

Aluminium Binding Sites:

The binding sites of Aluminium atom in the Cryo-Em Structure of DRS2P-CDC50P in the E1-Alfx-Adp State (pdb code 7oh5). 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 E1-Alfx-Adp State, PDB code: 7oh5:

Aluminium binding site 1 out of 1 in 7oh5

Go back to Aluminium Binding Sites List in 7oh5
Aluminium binding site 1 out of 1 in the Cryo-Em Structure of DRS2P-CDC50P in the E1-Alfx-Adp 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 E1-Alfx-Adp State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al1502

b:68.8
occ:1.00
AL A:ALF1502 0.0 68.8 1.0
O1B A:ADP1504 1.7 74.1 1.0
OD1 A:ASP560 1.7 63.0 1.0
F1 A:ALF1502 1.8 68.8 1.0
F4 A:ALF1502 1.8 68.8 1.0
F3 A:ALF1502 1.8 68.8 1.0
F2 A:ALF1502 1.8 68.8 1.0
CG A:ASP560 2.8 63.0 1.0
PB A:ADP1504 3.1 74.1 1.0
MG A:MG1503 3.3 66.1 1.0
OD2 A:ASP560 3.3 63.0 1.0
O A:HOH1601 3.4 65.3 1.0
O2B A:ADP1504 3.6 74.1 1.0
NZ A:LYS934 3.8 60.4 1.0
O3B A:ADP1504 3.8 74.1 1.0
N A:THR562 4.0 65.7 1.0
CB A:ASP560 4.0 63.0 1.0
OD1 A:ASN957 4.1 68.1 1.0
N A:LYS561 4.2 64.8 1.0
O A:THR562 4.2 65.7 1.0
CB A:THR562 4.2 65.7 1.0
O3A A:ADP1504 4.2 74.1 1.0
O A:HOH1602 4.4 65.7 1.0
CA A:THR562 4.6 65.7 1.0
O A:LEU834 4.6 59.0 1.0
OG1 A:THR562 4.6 65.7 1.0
N A:GLY836 4.7 69.4 1.0
CA A:ASP560 4.7 63.0 1.0
OD2 A:ASP958 4.8 64.1 1.0
CA A:THR835 4.8 66.1 1.0
CG A:ASN957 4.8 68.1 1.0
C A:ASP560 4.8 63.0 1.0
C A:LYS561 4.8 64.8 1.0
C A:THR562 4.9 65.7 1.0
CG2 A:THR835 4.9 66.1 1.0
ND2 A:ASN957 4.9 68.1 1.0
CA A:LYS561 5.0 64.8 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: Sun Jul 6 22:08:26 2025

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