Magnesium in PDB 9cur: Bmrcd in the Inward-Facing Conformation Bound to Hoechsts and Lipids

The binding sites of Magnesium atom in the Bmrcd in the Inward-Facing Conformation Bound to Hoechsts and Lipids (pdb code 9cur). 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 Bmrcd in the Inward-Facing Conformation Bound to Hoechsts and Lipids, PDB code: 9cur:

Magnesium binding site 1 out of 1 in the Bmrcd in the Inward-Facing Conformation Bound to Hoechsts and Lipids


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Bmrcd in the Inward-Facing Conformation Bound to Hoechsts and Lipids within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg717 b:100.8 occ:1.00 H D:SER470 2.1 73.9 1.0 OG D:SER470 2.3 71.0 1.0 O3G D:ATP714 2.6 99.8 1.0 O1B D:ATP714 2.7 91.8 1.0 PB D:ATP714 2.7 94.7 1.0 O3B D:ATP714 2.7 98.3 1.0 H D:SER471 2.7 73.6 1.0 O2B D:ATP714 2.8 97.8 1.0 HG D:SER470 2.8 72.3 1.0 N D:SER470 2.8 75.2 1.0 N D:SER471 3.2 71.1 1.0 PG D:ATP714 3.2 98.8 1.0 CB D:SER470 3.3 68.5 1.0 CA D:SER470 3.3 72.0 1.0 H D:LYS469 3.4 89.2 1.0 C D:SER470 3.5 69.7 1.0 HA2 D:GLY468 3.5 90.5 1.0 N D:LYS469 3.6 88.3 1.0 HB3 D:SER470 3.8 72.3 1.0 HB2 D:SER471 3.9 74.2 1.0 C D:LYS469 3.9 88.2 1.0 C D:GLY468 3.9 91.4 1.0 HB2 D:SER470 4.0 72.1 1.0 CA D:GLY468 4.1 91.8 1.0 H D:GLY468 4.2 91.1 1.0 O1G D:ATP714 4.3 95.5 1.0 CA D:LYS469 4.3 86.1 1.0 O2G D:ATP714 4.3 97.3 1.0 HA D:SER470 4.3 73.5 1.0 CA D:SER471 4.3 66.5 1.0 O3A D:ATP714 4.3 100.4 1.0 HB2 D:LYS469 4.4 88.3 1.0 HA D:SER471 4.4 71.6 1.0 O D:SER470 4.4 71.2 1.0 N D:GLY468 4.5 93.8 1.0 CB D:SER471 4.6 73.8 1.0 O D:GLY468 4.7 86.5 1.0 CB D:LYS469 4.7 84.4 1.0 HB3 D:LYS469 4.8 88.6 1.0 HA3 D:GLY468 5.0 91.3 1.0

T.Qingyu, S.M.Hassane. Bmrcd in the Inward-Facing Conformation Bound to Hoechsts and Lipids To Be Published.