Magnesium in PDB 7w02: Cryo-Em Structure of Atp-Bound ABCA3

Enzymatic activity of Cryo-Em Structure of Atp-Bound ABCA3

All present enzymatic activity of Cryo-Em Structure of Atp-Bound ABCA3:
7.6.2.1; 7.6.2.2;

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of Atp-Bound ABCA3 (pdb code 7w02). 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 Atp-Bound ABCA3, PDB code: 7w02:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7w02

Go back to Magnesium Binding Sites List in 7w02
Magnesium binding site 1 out of 2 in the Cryo-Em Structure of Atp-Bound ABCA3


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 Atp-Bound ABCA3 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1803

b:42.8
occ:1.00
OE1 A:GLN613 1.9 37.9 1.0
O2B A:ATP1801 2.0 47.2 1.0
OG1 A:THR573 2.1 35.1 1.0
O3G A:ATP1801 2.2 47.2 1.0
CD A:GLN613 3.0 37.9 1.0
PB A:ATP1801 3.1 47.2 1.0
CB A:THR573 3.3 35.1 1.0
PG A:ATP1801 3.5 47.2 1.0
O1B A:ATP1801 3.7 47.2 1.0
O3B A:ATP1801 3.7 47.2 1.0
NE2 A:GLN613 3.7 37.9 1.0
CG2 A:THR573 3.9 35.1 1.0
OD2 A:ASP689 4.1 41.1 1.0
CG A:GLN613 4.1 37.9 1.0
O1G A:ATP1801 4.4 47.2 1.0
CA A:THR573 4.5 35.1 1.0
O3A A:ATP1801 4.5 47.2 1.0
O2G A:ATP1801 4.5 47.2 1.0
O1A A:ATP1801 4.6 47.2 1.0
OD1 A:ASP689 4.6 41.1 1.0
NE2 A:GLN690 4.6 42.2 1.0
CB A:GLN613 4.6 37.9 1.0
N A:THR573 4.7 35.1 1.0
O A:LYS572 4.7 38.6 1.0
CG A:ASP689 4.7 41.1 1.0
C A:LYS572 4.9 38.6 1.0
PA A:ATP1801 4.9 47.2 1.0

Magnesium binding site 2 out of 2 in 7w02

Go back to Magnesium Binding Sites List in 7w02
Magnesium binding site 2 out of 2 in the Cryo-Em Structure of Atp-Bound ABCA3


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 Atp-Bound ABCA3 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1804

b:63.6
occ:1.00
OG1 A:THR1423 2.1 65.4 1.0
O2B A:ATP1802 2.1 69.8 1.0
OE1 A:GLN1463 2.1 50.5 1.0
O2G A:ATP1802 2.2 69.8 1.0
CD A:GLN1463 2.9 50.5 1.0
PG A:ATP1802 3.1 69.8 1.0
NE2 A:GLN1463 3.1 50.5 1.0
O3G A:ATP1802 3.2 69.8 1.0
PB A:ATP1802 3.3 69.8 1.0
CB A:THR1423 3.3 65.4 1.0
O3B A:ATP1802 3.4 69.8 1.0
CG2 A:THR1423 4.1 65.4 1.0
OE1 A:GLN1540 4.1 53.7 1.0
NE2 A:GLN1540 4.2 53.7 1.0
N A:THR1423 4.2 65.4 1.0
O1B A:ATP1802 4.3 69.8 1.0
CA A:THR1423 4.3 65.4 1.0
O3A A:ATP1802 4.4 69.8 1.0
CG A:GLN1463 4.4 50.5 1.0
O1G A:ATP1802 4.5 69.8 1.0
CD A:GLN1540 4.6 53.7 1.0
O1A A:ATP1802 4.7 69.8 1.0
OD1 A:ASP1539 4.7 54.3 1.0
CB A:GLN1463 4.8 50.5 1.0
O A:SER666 4.9 58.0 1.0

Reference:

T.Xie, Z.Zhang, J.Yue, Q.Fang, X.Gong. Cryo-Em Structures of the Human Surfactant Lipid Transporter ABCA3. Sci Adv V. 8 N3727 2022.
ISSN: ESSN 2375-2548
PubMed: 35394827
DOI: 10.1126/SCIADV.ABN3727
Page generated: Fri Apr 7 01:16:15 2023

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy