Magnesium in PDB 6ral: Heterodimeric Abc Exporter Tmrab Under Turnover Conditions in Asymmetric Unlocked Return Conformation

The binding sites of Magnesium atom in the Heterodimeric Abc Exporter Tmrab Under Turnover Conditions in Asymmetric Unlocked Return Conformation (pdb code 6ral). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Heterodimeric Abc Exporter Tmrab Under Turnover Conditions in Asymmetric Unlocked Return Conformation, PDB code: 6ral:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Heterodimeric Abc Exporter Tmrab Under Turnover Conditions in Asymmetric Unlocked Return Conformation


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Heterodimeric Abc Exporter Tmrab Under Turnover Conditions in Asymmetric Unlocked Return Conformation within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg702 b:66.1 occ:1.00 O2B A:ADP701 2.1 68.8 1.0 OG1 A:THR400 2.1 60.3 1.0 OE1 A:GLN441 2.2 62.2 1.0 PB A:ADP701 3.3 68.8 1.0 CD A:GLN441 3.4 62.2 1.0 CB A:THR400 3.4 60.3 1.0 OD2 A:ASP522 3.7 62.1 1.0 O3B A:ADP701 3.9 68.8 1.0 NE2 A:GLN441 4.0 62.2 1.0 O1B A:ADP701 4.0 68.8 1.0 OD1 A:ASP522 4.1 62.1 1.0 CG2 A:THR400 4.2 60.3 1.0 N A:THR400 4.3 60.3 1.0 CG A:ASP522 4.3 62.1 1.0 O2A A:ADP701 4.4 68.8 1.0 CA A:THR400 4.4 60.3 1.0 O3A A:ADP701 4.6 68.8 1.0 CG A:GLN441 4.6 62.2 1.0 PA A:ADP701 4.9 68.8 1.0 CB A:GLN441 5.0 62.2 1.0

Magnesium binding site 2 out of 2 in the Heterodimeric Abc Exporter Tmrab Under Turnover Conditions in Asymmetric Unlocked Return Conformation


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Heterodimeric Abc Exporter Tmrab Under Turnover Conditions in Asymmetric Unlocked Return Conformation within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg602 b:40.8 occ:1.00 O3B B:ATP601 2.1 45.5 1.0 OE1 B:GLN419 2.1 49.9 1.0 OG B:SER378 2.5 37.2 1.0 O2G B:ATP601 2.5 45.5 1.0 PG B:ATP601 2.9 45.5 1.0 CD B:GLN419 2.9 49.9 1.0 NE2 B:GLN419 3.2 49.9 1.0 PB B:ATP601 3.4 45.5 1.0 O3A B:ATP601 3.5 45.5 1.0 CB B:SER378 3.6 37.2 1.0 O1G B:ATP601 3.8 45.5 1.0 O2B B:ATP601 3.9 45.5 1.0 O3G B:ATP601 4.0 45.5 1.0 CG B:GLN419 4.3 49.9 1.0 OD2 B:ASP500 4.4 51.7 1.0 OD1 B:ASP499 4.4 44.9 1.0 N B:SER378 4.5 37.2 1.0 O1B B:ATP601 4.5 45.5 1.0 OG1 A:THR499 4.6 46.8 1.0 CB A:THR499 4.7 46.8 1.0 CA B:SER378 4.7 37.2 1.0 CE B:LYS377 4.9 39.1 1.0 PA B:ATP601 4.9 45.5 1.0 N A:THR499 5.0 46.8 1.0

S.Hofmann, D.Januliene, A.R.Mehdipour, C.Thomas, E.Stefan, S.Bruchert, B.T.Kuhn, E.R.Geertsma, G.Hummer, R.Tampe, A.Moeller. Conformation Space of A Heterodimeric Abc Exporter Under Turnover Conditions. Nature V. 571 580 2019.
ISSN: ESSN 1476-4687
PubMed: 31316210
DOI: 10.1038/S41586-019-1391-0