Magnesium in PDB 8fmv: Structure of Multidrug Resistance Abc Transporter Atp-Binding/Permease Protein BMRCD_IF-2H/Atp

The binding sites of Magnesium atom in the Structure of Multidrug Resistance Abc Transporter Atp-Binding/Permease Protein BMRCD_IF-2H/Atp (pdb code 8fmv). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Structure of Multidrug Resistance Abc Transporter Atp-Binding/Permease Protein BMRCD_IF-2H/Atp, PDB code: 8fmv:

Magnesium binding site 1 out of 1 in the Structure of Multidrug Resistance Abc Transporter Atp-Binding/Permease Protein BMRCD_IF-2H/Atp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Multidrug Resistance Abc Transporter Atp-Binding/Permease Protein BMRCD_IF-2H/Atp within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg714 b:76.1 occ:1.00 O3B D:ATP713 2.2 96.9 1.0 O3G D:ATP713 2.2 90.2 1.0 O1B D:ATP713 2.2 95.6 1.0 PB D:ATP713 2.5 92.7 1.0 PG D:ATP713 2.6 103.7 1.0 HZ3 D:LYS469 2.8 90.9 1.0 O3A D:ATP713 2.9 90.4 1.0 HZ1 D:LYS469 2.9 90.9 1.0 OG D:SER470 3.1 76.9 1.0 HG D:SER470 3.1 72.6 1.0 HB2 D:LYS469 3.2 89.8 1.0 H D:SER470 3.2 75.4 1.0 O2G D:ATP713 3.2 97.3 1.0 NZ D:LYS469 3.3 90.9 1.0 HE2 D:LYS469 3.6 90.8 1.0 HB2 D:SER470 3.6 72.6 1.0 CB D:SER470 3.9 72.6 1.0 N D:SER470 3.9 75.4 1.0 O1G D:ATP713 3.9 96.4 1.0 O2B D:ATP713 4.0 96.2 1.0 CE D:LYS469 4.1 90.8 1.0 PA D:ATP713 4.1 95.8 1.0 O1A D:ATP713 4.2 94.0 1.0 H D:LYS469 4.2 92.0 1.0 HZ2 D:LYS469 4.2 90.9 1.0 CB D:LYS469 4.2 89.8 1.0 HG3 D:LYS469 4.3 88.3 1.0 CA D:SER470 4.5 67.9 1.0 HG21 D:ILE621 4.6 86.5 1.0 N D:LYS469 4.7 92.0 1.0 CG D:LYS469 4.7 88.3 1.0 O2A D:ATP713 4.8 96.9 1.0 C D:LYS469 4.8 91.2 1.0 HE3 D:LYS469 4.8 90.8 1.0 HB3 D:SER470 4.8 72.6 1.0 CA D:LYS469 4.8 90.5 1.0 HB3 D:LYS469 4.9 89.8 1.0 H D:GLY466 4.9 114.4 1.0 HG23 D:THR465 4.9 108.5 1.0 HA D:SER470 5.0 67.9 1.0

Q.Tang, M.Sinclair, H.S.Hasdemir, R.A.Stein, E.Karakas, E.Tajkhorshid, H.S.Mchaourab. Asymmetric Conformations and Lipid Interactions Shape the Atp-Coupled Cycle of A Heterodimeric Abc Transporter. Nat Commun V. 14 7184 2023.
ISSN: ESSN 2041-1723
PubMed: 37938578
DOI: 10.1038/S41467-023-42937-5