Magnesium in PDB 7kyc: Structure of the S. Cerevisiae Phosphatidylcholine Flippase DNF1-LEM3 Complex in the E2P State

Enzymatic activity of Structure of the S. Cerevisiae Phosphatidylcholine Flippase DNF1-LEM3 Complex in the E2P State

All present enzymatic activity of Structure of the S. Cerevisiae Phosphatidylcholine Flippase DNF1-LEM3 Complex in the E2P State:
7.6.2.1;

Other elements in 7kyc:

The structure of Structure of the S. Cerevisiae Phosphatidylcholine Flippase DNF1-LEM3 Complex in the E2P State also contains other interesting chemical elements:

Fluorine (F) 3 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of the S. Cerevisiae Phosphatidylcholine Flippase DNF1-LEM3 Complex in the E2P State (pdb code 7kyc). 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 Structure of the S. Cerevisiae Phosphatidylcholine Flippase DNF1-LEM3 Complex in the E2P State, PDB code: 7kyc:

Magnesium binding site 1 out of 1 in 7kyc

Go back to Magnesium Binding Sites List in 7kyc
Magnesium binding site 1 out of 1 in the Structure of the S. Cerevisiae Phosphatidylcholine Flippase DNF1-LEM3 Complex in the E2P State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of the S. Cerevisiae Phosphatidylcholine Flippase DNF1-LEM3 Complex in the E2P State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1602

b:30.0
occ:1.00
F2 A:BEF1601 2.1 20.0 1.0
OD1 A:ASP667 2.1 25.8 1.0
O A:THR669 2.1 31.9 1.0
OD1 A:ASP1130 2.2 32.9 1.0
O A:ASP1130 2.7 32.9 1.0
CG A:ASP667 3.3 25.8 1.0
CG A:ASP1130 3.3 32.9 1.0
C A:THR669 3.4 31.9 1.0
BE A:BEF1601 3.5 20.0 1.0
C A:ASP1130 3.8 32.9 1.0
OD2 A:ASP667 3.8 25.8 1.0
O A:LYS436 3.9 38.1 1.0
OD2 A:ASP1130 3.9 32.9 1.0
OD2 A:ASP1134 4.2 28.4 1.0
N A:ASP1130 4.2 32.9 1.0
N A:GLY670 4.3 27.3 1.0
CA A:THR669 4.3 31.9 1.0
CA A:GLY670 4.3 27.3 1.0
CG2 A:THR671 4.4 25.9 1.0
CA A:ASP1130 4.4 32.9 1.0
F1 A:BEF1601 4.4 20.0 1.0
CB A:THR669 4.4 31.9 1.0
CB A:ASP1130 4.4 32.9 1.0
CB A:ASP667 4.5 25.8 1.0
F3 A:BEF1601 4.5 20.0 1.0
N A:THR669 4.6 31.9 1.0
CG2 A:THR669 4.7 31.9 1.0
ND2 A:ASN1133 4.7 31.3 1.0
O A:ASP439 4.8 42.5 1.0
C A:GLY670 4.8 27.3 1.0
N A:GLY1131 4.8 31.6 1.0
N A:THR671 5.0 25.9 1.0
CA A:GLY1131 5.0 31.6 1.0

Reference:

L.Bai, Q.You, B.K.Jain, H.D.Duan, A.Kovach, T.R.Graham, H.Li. Transport Mechanism of P4 Atpase Phosphatidylcholine Flippases. Elife V. 9 2020.
ISSN: ESSN 2050-084X
PubMed: 33320091
DOI: 10.7554/ELIFE.62163
Page generated: Wed Oct 2 23:01:09 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