Magnesium in PDB 7n5b: Structure of ATATM3 in the Outward-Facing Conformation

The structure of Structure of ATATM3 in the Outward-Facing Conformation also contains other interesting chemical elements:

Vanadium

(V)

2 atoms

The binding sites of Magnesium atom in the Structure of ATATM3 in the Outward-Facing Conformation (pdb code 7n5b). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Structure of ATATM3 in the Outward-Facing Conformation, PDB code: 7n5b:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Structure of ATATM3 in the Outward-Facing Conformation


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of ATATM3 in the Outward-Facing Conformation within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg803 b:39.3 occ:1.00 V A:VO4802 1.9 29.5 1.0 O1 A:VO4802 2.1 29.5 1.0 O2 A:VO4802 2.1 29.5 1.0 NE2 A:GLN560 2.1 22.4 1.0 O4 A:VO4802 2.4 29.5 1.0 CD A:GLN560 2.6 22.4 1.0 OE1 A:GLN560 3.0 22.4 1.0 CG A:GLN560 3.5 22.4 1.0 O3 A:VO4802 3.8 29.5 1.0 OE1 A:GLU641 4.0 26.9 1.0 O3B A:ADP801 4.3 23.8 1.0 OD1 A:ASP640 4.4 24.2 1.0 CB A:GLU641 4.5 26.9 1.0 CB B:ALA645 4.5 23.3 1.0 NE2 A:HIS672 4.6 26.4 1.0 CG A:GLU641 4.6 26.9 1.0 CD A:GLU641 4.6 26.9 1.0 O1B A:ADP801 4.7 23.8 1.0 PB A:ADP801 4.7 23.8 1.0 CB A:GLN560 4.8 22.4 1.0 CA B:GLY618 4.8 20.9 1.0 O2B A:ADP801 4.9 23.8 1.0 CE1 A:HIS672 5.0 26.4 1.0

Magnesium binding site 2 out of 2 in the Structure of ATATM3 in the Outward-Facing Conformation


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of ATATM3 in the Outward-Facing Conformation within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg803 b:39.4 occ:1.00 V B:VO4802 1.9 29.7 1.0 O1 B:VO4802 2.1 29.7 1.0 O2 B:VO4802 2.1 29.7 1.0 NE2 B:GLN560 2.1 21.4 1.0 O4 B:VO4802 2.4 29.7 1.0 CD B:GLN560 2.6 21.4 1.0 OE1 B:GLN560 3.0 21.4 1.0 CG B:GLN560 3.5 21.4 1.0 O3 B:VO4802 3.8 29.7 1.0 OE1 B:GLU641 4.0 26.2 1.0 O3B B:ADP801 4.3 24.2 1.0 OD1 B:ASP640 4.4 23.3 1.0 CB B:GLU641 4.5 26.2 1.0 CB A:ALA645 4.5 24.6 1.0 NE2 B:HIS672 4.6 26.6 1.0 CG B:GLU641 4.6 26.2 1.0 CD B:GLU641 4.6 26.2 1.0 O1B B:ADP801 4.7 24.2 1.0 PB B:ADP801 4.7 24.2 1.0 CB B:GLN560 4.8 21.4 1.0 CA A:GLY618 4.8 24.8 1.0 O2B B:ADP801 4.9 24.2 1.0 CE1 B:HIS672 5.0 26.6 1.0

C.Fan, D.C.Rees. Glutathione Binding to the Plant at ATM3 Transporter and Implications For the Conformational Coupling of Abc Transporters. Elife V. 11 2022.
ISSN: ESSN 2050-084X
PubMed: 35333177
DOI: 10.7554/ELIFE.76140