Magnesium in PDB 7r8e: The Structure of Human ABCG1 E242Q Complexed with Atp

The binding sites of Magnesium atom in the The Structure of Human ABCG1 E242Q Complexed with Atp (pdb code 7r8e). 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 Human ABCG1 E242Q Complexed with Atp, PDB code: 7r8e:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the The Structure of Human ABCG1 E242Q Complexed with Atp


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 Human ABCG1 E242Q Complexed with Atp within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg702 b:256.3 occ:1.00 O2G A:ATP701 2.7 160.8 1.0 OG A:SER125 2.8 122.4 1.0 OE1 A:GLN242 2.8 128.1 1.0 NE2 A:GLN164 3.1 131.7 1.0 CD A:GLN164 3.4 131.9 1.0 CD A:GLN242 3.5 127.3 1.0 OE1 A:GLN164 3.5 132.1 1.0 OD1 A:ASP241 3.6 134.8 1.0 O2B A:ATP701 4.0 156.5 1.0 NE2 A:GLN242 4.0 127.0 1.0 PG A:ATP701 4.0 161.4 1.0 CB A:GLN242 4.1 127.3 1.0 CB A:SER125 4.2 122.2 1.0 O3G A:ATP701 4.2 161.3 1.0 CG A:GLN242 4.4 127.1 1.0 CG A:ASP241 4.5 134.3 1.0 CG A:GLN164 4.5 131.8 1.0 CB A:GLN164 4.6 131.8 1.0 OD2 A:ASP241 4.7 136.6 1.0 CE A:LYS124 4.7 124.8 1.0 PB A:ATP701 4.8 157.3 1.0 CG2 A:THR272 4.9 122.1 1.0 O3B A:ATP701 4.9 159.3 1.0 N A:SER125 4.9 122.8 1.0 O1B A:ATP701 4.9 156.9 1.0 CA A:SER125 4.9 122.8 1.0

Magnesium binding site 2 out of 2 in the The Structure of Human ABCG1 E242Q Complexed with Atp


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 Human ABCG1 E242Q Complexed with Atp within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg702 b:256.3 occ:1.00 O2G B:ATP701 2.7 160.8 1.0 OG B:SER125 2.8 122.4 1.0 OE1 B:GLN242 2.8 128.1 1.0 NE2 B:GLN164 3.1 131.7 1.0 CD B:GLN164 3.4 131.9 1.0 CD B:GLN242 3.5 127.3 1.0 OE1 B:GLN164 3.5 132.1 1.0 OD1 B:ASP241 3.6 134.8 1.0 O2B B:ATP701 4.0 156.5 1.0 NE2 B:GLN242 4.0 127.0 1.0 PG B:ATP701 4.0 161.4 1.0 CB B:GLN242 4.1 127.3 1.0 CB B:SER125 4.2 122.2 1.0 O3G B:ATP701 4.2 161.3 1.0 CG B:GLN242 4.4 127.1 1.0 CG B:ASP241 4.5 134.3 1.0 CG B:GLN164 4.5 131.8 1.0 CB B:GLN164 4.6 131.8 1.0 OD2 B:ASP241 4.7 136.6 1.0 CE B:LYS124 4.7 124.8 1.0 PB B:ATP701 4.8 157.3 1.0 CG2 B:THR272 4.9 122.1 1.0 O3B B:ATP701 4.9 159.3 1.0 N B:SER125 4.9 122.8 1.0 O1B B:ATP701 4.9 156.9 1.0 CA B:SER125 4.9 122.8 1.0

Y.Sun, J.Wang, T.Long, X.Qi, L.Donnelly, N.Elghobashi-Meinhardt, L.Esparza, J.C.Cohen, X.S.Xie, H.H.Hobbs, X.Li. Molecular Basis of Cholesterol Efflux Via Abcg Subfamily Transporters. Proc.Natl.Acad.Sci.Usa V. 118 2021.
ISSN: ESSN 1091-6490
PubMed: 34404721
DOI: 10.1073/PNAS.2110483118