Magnesium in PDB 8vpb: Cryo-Em Structure of the Abc Transporter PCAT1 Bound with MGADP_CLASS_2

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of the Abc Transporter PCAT1 Bound with MGADP_CLASS_2 (pdb code 8vpb). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Cryo-Em Structure of the Abc Transporter PCAT1 Bound with MGADP_CLASS_2, PDB code: 8vpb:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 8vpb

Go back to Magnesium Binding Sites List in 8vpb
Magnesium binding site 1 out of 2 in the Cryo-Em Structure of the Abc Transporter PCAT1 Bound with MGADP_CLASS_2


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryo-Em Structure of the Abc Transporter PCAT1 Bound with MGADP_CLASS_2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg802

b:163.1
occ:1.00
OG1 A:THR526 2.0 146.2 1.0
O1B A:ADP801 2.2 175.8 1.0
NZ A:LYS525 2.2 158.1 1.0
OE1 A:GLN567 2.4 175.6 1.0
PB A:ADP801 2.4 185.0 1.0
O3B A:ADP801 2.5 179.5 1.0
O2B A:ADP801 2.9 177.2 1.0
CB A:THR526 3.4 147.5 1.0
CD A:GLN567 3.6 175.6 1.0
CE A:LYS525 3.7 159.7 1.0
O3A A:ADP801 4.0 180.1 1.0
CG2 A:THR526 4.1 147.3 1.0
N A:THR526 4.3 151.9 1.0
NE2 A:GLN567 4.3 175.8 1.0
CG A:LYS525 4.3 160.7 1.0
CD A:LYS525 4.4 160.1 1.0
CA A:THR526 4.4 150.0 1.0
CB A:GLN567 4.5 174.7 1.0
CG A:GLN567 4.6 174.7 1.0
O2A A:ADP801 4.7 176.7 1.0
PA A:ADP801 4.8 181.6 1.0
OD2 A:ASP647 5.0 175.2 1.0

Magnesium binding site 2 out of 2 in 8vpb

Go back to Magnesium Binding Sites List in 8vpb
Magnesium binding site 2 out of 2 in the Cryo-Em Structure of the Abc Transporter PCAT1 Bound with MGADP_CLASS_2


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Cryo-Em Structure of the Abc Transporter PCAT1 Bound with MGADP_CLASS_2 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg802

b:170.3
occ:1.00
OG1 B:THR526 2.1 152.4 1.0
O3B B:ADP801 2.1 165.9 1.0
O1B B:ADP801 2.9 167.6 1.0
PB B:ADP801 3.0 169.7 1.0
NE2 B:GLN567 3.1 182.7 1.0
CB B:THR526 3.3 149.7 1.0
O2A B:ADP801 3.6 165.4 1.0
CD B:GLN567 3.8 182.7 1.0
CG2 B:THR526 4.0 150.4 1.0
O3A B:ADP801 4.1 167.1 1.0
O2B B:ADP801 4.1 163.2 1.0
OE1 B:GLN567 4.1 182.7 1.0
PA B:ADP801 4.2 168.7 1.0
N B:THR526 4.4 151.3 1.0
CA B:THR526 4.4 148.2 1.0
O1A B:ADP801 4.6 162.7 1.0
CG B:GLN567 4.8 182.9 1.0
OD2 B:ASP647 4.9 172.3 1.0

Reference:

R.Zhang, K.L.Jagessar, M.Brownd, A.Polasa, R.A.Stein, M.Moradi, E.Karakas, H.S.Mchaourab. Conformational Cycle of A Protease-Containing Abc Transporter in Lipid Nanodiscs Reveals the Mechanism of Cargo-Protein Coupling. Nat Commun V. 15 9055 2024.
ISSN: ESSN 2041-1723
PubMed: 39428489
DOI: 10.1038/S41467-024-53420-0
Page generated: Wed Nov 13 12:05:39 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy