Magnesium in PDB 6r81: Multidrug Resistance Transporter Bmra Mutant E504A Bound with Atp and Mg Solved By Cryo-Em

The binding sites of Magnesium atom in the Multidrug Resistance Transporter Bmra Mutant E504A Bound with Atp and Mg Solved By Cryo-Em (pdb code 6r81). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Multidrug Resistance Transporter Bmra Mutant E504A Bound with Atp and Mg Solved By Cryo-Em, PDB code: 6r81:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Multidrug Resistance Transporter Bmra Mutant E504A Bound with Atp and Mg Solved By Cryo-Em


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Multidrug Resistance Transporter Bmra Mutant E504A Bound with Atp and Mg Solved By Cryo-Em within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg603 b:0.9 occ:1.00 OE1 A:GLN422 2.0 0.6 1.0 OG1 A:THR381 2.1 0.8 1.0 OD2 A:ASP503 2.2 0.0 1.0 CD A:GLN422 2.4 0.6 1.0 CG2 A:THR381 2.6 0.8 1.0 CB A:GLN422 2.7 0.6 1.0 CG A:GLN422 2.7 0.6 1.0 CG A:ASP503 2.8 0.0 1.0 CB A:THR381 2.9 0.8 1.0 OD1 A:ASP503 2.9 0.0 1.0 NE2 A:GLN422 3.4 0.6 1.0 O1A A:ATP601 3.5 0.5 1.0 O1B A:ATP601 3.5 0.5 1.0 CA A:GLN422 3.6 0.6 1.0 N A:GLN422 3.8 0.6 1.0 CA A:THR381 3.9 0.8 1.0 CB A:ASP503 4.2 0.0 1.0 PB A:ATP601 4.3 0.5 1.0 O3A A:ATP601 4.4 0.5 1.0 O2B A:ATP601 4.5 0.5 1.0 PA A:ATP601 4.5 0.5 1.0 N A:THR381 4.6 0.8 1.0 CD1 A:ILE533 4.9 0.3 1.0 C A:SER421 4.9 0.3 1.0 C A:GLN422 5.0 0.6 1.0

Magnesium binding site 2 out of 2 in the Multidrug Resistance Transporter Bmra Mutant E504A Bound with Atp and Mg Solved By Cryo-Em


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Multidrug Resistance Transporter Bmra Mutant E504A Bound with Atp and Mg Solved By Cryo-Em within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg601 b:0.9 occ:1.00 OE1 B:GLN422 2.0 0.4 1.0 OD2 B:ASP503 2.2 0.4 1.0 CD B:GLN422 2.4 0.4 1.0 CB B:GLN422 2.7 0.4 1.0 CG B:GLN422 2.7 0.4 1.0 CG B:ASP503 2.8 0.4 1.0 OD1 B:ASP503 2.9 0.4 1.0 CB B:THR381 3.2 0.4 1.0 NE2 B:GLN422 3.5 0.4 1.0 OG1 B:THR381 3.5 0.4 1.0 CA B:GLN422 3.6 0.4 1.0 N B:GLN422 3.8 0.4 1.0 CG2 B:THR381 3.8 0.4 1.0 O1B A:ATP602 4.2 0.8 1.0 CB B:ASP503 4.2 0.4 1.0 CA B:THR381 4.4 0.4 1.0 O2B A:ATP602 4.7 0.8 1.0 PB A:ATP602 4.7 0.8 1.0 N B:THR381 4.8 0.4 1.0 C B:SER421 4.9 0.2 1.0 CD1 B:ILE533 4.9 0.4 1.0 O3A A:ATP602 4.9 0.8 1.0 C B:GLN422 5.0 0.4 1.0

V.Chaptal, V.Zampieri, B.Wiseman, K.N'guyen, S.Magnard, A.Kilburg, M.Peuchmaur, J.Martin, C.Orelle, J.M.Jault, L.Monticelli, M.Hogbom, A.Boumendjel, P.Falson. Structure of the Multidrug Resistance Transporter Bmra To Be Published.