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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

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