Atomistry » Magnesium » PDB 7syv-7te5 » 7tbw
Atomistry »
  Magnesium »
    PDB 7syv-7te5 »
      7tbw »

Magnesium in PDB 7tbw: The Structure of Atp-Bound ABCA1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the The Structure of Atp-Bound ABCA1 (pdb code 7tbw). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the The Structure of Atp-Bound ABCA1, PDB code: 7tbw:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7tbw

Go back to Magnesium Binding Sites List in 7tbw
Magnesium binding site 1 out of 2 in the The Structure of Atp-Bound ABCA1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Structure of Atp-Bound ABCA1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg2504

b:59.1
occ:1.00
O2B A:ATP2503 2.1 66.9 1.0
OG A:SER1953 2.1 58.4 1.0
O2G A:ATP2503 2.2 66.9 1.0
OE1 A:GLN1993 2.2 51.8 1.0
PB A:ATP2503 2.6 66.9 1.0
O1B A:ATP2503 2.6 66.9 1.0
CD A:GLN1993 3.0 51.8 1.0
NE2 A:GLN2070 3.0 53.0 1.0
PG A:ATP2503 3.1 66.9 1.0
O3B A:ATP2503 3.3 66.9 1.0
NE2 A:GLN1993 3.3 51.8 1.0
O1G A:ATP2503 3.4 66.9 1.0
CB A:SER1953 3.5 58.4 1.0
CD A:GLN2070 4.0 53.0 1.0
O3A A:ATP2503 4.1 66.9 1.0
CG A:GLN1993 4.2 51.8 1.0
OD1 A:ASP2069 4.2 51.5 1.0
N A:SER1953 4.3 58.4 1.0
CA A:SER1953 4.4 58.4 1.0
CB A:GLN1993 4.5 51.8 1.0
OD2 A:ASP2069 4.5 51.5 1.0
O3G A:ATP2503 4.5 66.9 1.0
OE1 A:GLN2070 4.7 53.0 1.0
CG A:GLN2070 4.7 53.0 1.0
O2A A:ATP2503 4.7 66.9 1.0
CG A:ASP2069 4.8 51.5 1.0
PA A:ATP2503 4.9 66.9 1.0

Magnesium binding site 2 out of 2 in 7tbw

Go back to Magnesium Binding Sites List in 7tbw
Magnesium binding site 2 out of 2 in the The Structure of Atp-Bound ABCA1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of The Structure of Atp-Bound ABCA1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg2505

b:45.9
occ:1.00
OG1 A:THR940 2.7 44.7 1.0
O3G A:ATP2502 2.7 48.3 1.0
O1B A:ATP2502 2.7 48.3 1.0
OE1 A:GLN980 2.9 48.7 1.0
OD1 A:ASP1057 3.0 44.8 1.0
CD A:GLN980 3.2 48.7 1.0
NE2 A:GLN1058 3.2 46.8 1.0
CG A:GLN1058 3.3 46.8 1.0
NE2 A:GLN980 3.4 48.7 1.0
PB A:ATP2502 3.6 48.3 1.0
OD2 A:ASP1057 3.6 44.8 1.0
CG A:ASP1057 3.7 44.8 1.0
CD A:GLN1058 3.7 46.8 1.0
PG A:ATP2502 3.7 48.3 1.0
O2B A:ATP2502 3.7 48.3 1.0
O1G A:ATP2502 3.9 48.3 1.0
CG A:GLN980 4.0 48.7 1.0
CB A:THR940 4.1 44.7 1.0
O3B A:ATP2502 4.1 48.3 1.0
CB A:GLN980 4.3 48.7 1.0
CE A:LYS939 4.5 47.1 1.0
N A:THR940 4.5 44.7 1.0
CA A:THR940 4.7 44.7 1.0
CB A:GLN1058 4.8 46.8 1.0
OG A:SER1087 4.8 47.2 1.0
NZ A:LYS939 4.8 47.1 1.0
CB A:LYS939 4.9 47.1 1.0
OE1 A:GLN1058 4.9 46.8 1.0
CG2 A:THR940 5.0 44.7 1.0

Reference:

Y.Sun, X.Li. Cholesterol Efflux Mechanism Revealed By the Distinct States of ABCA1 Nat Cardiovasc Res 2022.
Page generated: Thu Oct 3 09:04:58 2024

Last articles

Ca in 2Z6M
Ca in 2Z6I
Ca in 2Z70
Ca in 2Z58
Ca in 2Z6J
Ca in 2Z57
Ca in 2Z56
Ca in 2Z5Z
Ca in 2Z5G
Ca in 2Z49
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy