Magnesium in PDB 9cup: Bmrcd in Inward-Facing Conformation Bound to Hoechsts

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

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


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Bmrcd in Inward-Facing Conformation Bound to Hoechsts within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg715 b:87.7 occ:1.00 O3G D:ATP714 2.8 90.6 1.0 OE1 D:GLU592 3.0 104.2 1.0 HD2 D:HIS623 3.0 107.1 1.0 CD D:GLU592 3.0 104.7 1.0 HZ1 D:LYS469 3.2 91.9 1.0 OE2 D:GLU592 3.2 105.1 1.0 HG2 D:GLU592 3.3 104.1 1.0 PG D:ATP714 3.5 92.3 1.0 O2G D:ATP714 3.6 90.3 1.0 HE2 D:LYS469 3.7 93.6 1.0 CG D:GLU592 3.7 104.1 1.0 HE3 D:LYS469 3.8 93.6 1.0 O1G D:ATP714 3.8 88.9 1.0 CD2 D:HIS623 3.9 107.1 1.0 NZ D:LYS469 4.0 91.9 1.0 CE D:LYS469 4.0 93.6 1.0 HG3 D:GLU592 4.1 104.1 1.0 HB2 D:HIS623 4.2 105.7 1.0 HA D:HIS464 4.5 110.4 1.0 HG22 D:ILE621 4.5 92.1 1.0 HZ3 D:LYS469 4.6 91.9 1.0 HZ2 D:LYS469 4.7 91.9 1.0 CG D:HIS623 4.7 106.4 1.0 NE2 D:HIS623 4.8 105.9 1.0 CB D:HIS623 4.9 105.7 1.0 O D:GLY463 4.9 105.3 1.0 O3B D:ATP714 4.9 87.5 1.0 HB2 D:GLU592 4.9 103.7 1.0 O D:ILE621 5.0 90.0 1.0 CB D:GLU592 5.0 103.7 1.0

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