Magnesium in PDB 4ac0: Tetr(B) in Complex with Minocycline and Magnesium

The structure of Tetr(B) in Complex with Minocycline and Magnesium, PDB code: 4ac0 was solved by G.Volkers, W.Hinrichs, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	56.97 / 2.45
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	71.880, 71.880, 93.430, 90.00, 90.00, 90.00
R / Rfree (%)	23.4 / 29.4

The binding sites of Magnesium atom in the Tetr(B) in Complex with Minocycline and Magnesium (pdb code 4ac0). 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 Tetr(B) in Complex with Minocycline and Magnesium, PDB code: 4ac0:

Magnesium binding site 1 out of 1 in the Tetr(B) in Complex with Minocycline and Magnesium


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Tetr(B) in Complex with Minocycline and Magnesium within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1205 b:41.9 occ:1.00 O A:HOH2012 1.9 43.5 1.0 O6 A:MIY1204 2.0 40.8 1.0 O5 A:MIY1204 2.0 43.8 1.0 NE2 A:HIS100 2.1 46.3 1.0 O A:HOH2010 2.2 33.4 1.0 O A:HOH2011 2.2 31.7 1.0 C15 A:MIY1204 3.0 44.9 1.0 C17 A:MIY1204 3.0 42.6 1.0 CE1 A:HIS100 3.0 42.4 1.0 CD2 A:HIS100 3.1 42.8 1.0 C16 A:MIY1204 3.4 44.8 1.0 O4 A:MIY1204 4.0 38.1 1.0 OG1 A:THR103 4.0 41.2 1.0 O A:THR103 4.1 44.0 1.0 ND1 A:HIS100 4.1 41.0 1.0 CG A:HIS100 4.2 41.3 1.0 O7 A:MIY1204 4.3 45.8 1.0 C18 A:MIY1204 4.3 42.0 1.0 C14 A:MIY1204 4.3 45.2 1.0 C13 A:MIY1204 4.7 44.2 1.0 O A:HOH2019 4.7 64.3 1.0 C A:THR103 4.8 44.3 1.0 O1 A:MIY1204 4.8 43.0 1.0 C7 A:MIY1204 4.9 47.6 1.0 CZ A:PHE86 4.9 37.9 1.0

G.Volkers, G.J.Palm, W.Hinrichs. Tetr(B) in Complex with Minocycline and Magnesium To Be Published.