Atomistry » Magnesium » PDB 7t21-7tgn » 7t57
Atomistry »
  Magnesium »
    PDB 7t21-7tgn »
      7t57 »

Magnesium in PDB 7t57: Cryo-Em Structure of PCAT1 in the Inward-Facing Narrow Conformation Under Atp Turnover Condition

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of PCAT1 in the Inward-Facing Narrow Conformation Under Atp Turnover Condition (pdb code 7t57). 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 PCAT1 in the Inward-Facing Narrow Conformation Under Atp Turnover Condition, PDB code: 7t57:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7t57

Go back to Magnesium Binding Sites List in 7t57
Magnesium binding site 1 out of 2 in the Cryo-Em Structure of PCAT1 in the Inward-Facing Narrow Conformation Under Atp Turnover Condition


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 PCAT1 in the Inward-Facing Narrow Conformation Under Atp Turnover Condition within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg802

b:129.7
occ:1.00
O1B A:ATP801 2.1 83.5 1.0
OE1 A:GLN567 2.2 77.4 1.0
CD A:GLN567 2.4 77.4 1.0
NE2 A:GLN567 2.6 77.4 1.0
PB A:ATP801 3.0 83.5 1.0
O3B A:ATP801 3.3 83.5 1.0
O3G A:ATP801 3.4 83.5 1.0
CG A:GLN567 3.6 77.4 1.0
O2B A:ATP801 3.7 83.5 1.0
PG A:ATP801 3.9 83.5 1.0
OG1 A:THR526 4.2 69.8 1.0
CB A:GLN567 4.2 77.4 1.0
O2G A:ATP801 4.3 83.5 1.0
O3A A:ATP801 4.5 83.5 1.0
OD2 A:ASP647 4.6 88.0 1.0
O2A A:ATP801 4.8 83.5 1.0
OE1 A:GLU648 4.8 103.4 1.0

Magnesium binding site 2 out of 2 in 7t57

Go back to Magnesium Binding Sites List in 7t57
Magnesium binding site 2 out of 2 in the Cryo-Em Structure of PCAT1 in the Inward-Facing Narrow Conformation Under Atp Turnover Condition


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 PCAT1 in the Inward-Facing Narrow Conformation Under Atp Turnover Condition within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg802

b:129.7
occ:1.00
O2G B:ATP801 1.8 89.4 1.0
O2B B:ATP801 1.9 89.4 1.0
OE1 B:GLN567 2.2 79.7 1.0
O3G B:ATP801 2.4 89.4 1.0
CD B:GLN567 2.4 79.7 1.0
PG B:ATP801 2.5 89.4 1.0
NE2 B:GLN567 2.5 79.7 1.0
PB B:ATP801 2.9 89.4 1.0
O3B B:ATP801 3.2 89.4 1.0
O1B B:ATP801 3.6 89.4 1.0
CG B:GLN567 3.6 79.7 1.0
OG1 B:THR526 3.8 73.0 1.0
O1G B:ATP801 3.9 89.4 1.0
CB B:GLN567 4.3 79.7 1.0
O3A B:ATP801 4.3 89.4 1.0
O1A B:ATP801 4.3 89.4 1.0
PA B:ATP801 4.6 89.4 1.0
O2A B:ATP801 4.7 89.4 1.0
OD2 B:ASP647 4.7 87.1 1.0
CB B:THR526 4.8 73.0 1.0

Reference:

V.Kieuvongngam, J.Chen. Structures of the Peptidase-Containing Abc Transporter PCAT1 Under Equilibrium and Nonequilibrium Conditions. Proc.Natl.Acad.Sci.Usa V. 119 2022.
ISSN: ESSN 1091-6490
PubMed: 35074919
DOI: 10.1073/PNAS.2120534119
Page generated: Thu Oct 3 09:03:02 2024

Last articles

Sr in 3BNQ
Sr in 2X53
Sr in 2SPT
Sr in 2QJY
Sr in 2XRM
Sr in 2WOH
Sr in 2RIO
Sr in 2PN4
Sr in 2QJP
Sr in 2HMP
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy