Magnesium in PDB 5nh2: Bartonella Henselae Bepa Fic Domain in Complex with Its Antitoxin Homologue Biaa

The structure of Bartonella Henselae Bepa Fic Domain in Complex with Its Antitoxin Homologue Biaa, PDB code: 5nh2 was solved by N.Dietz, T.Schirmer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.38 / 2.32
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	48.034, 56.152, 136.599, 90.00, 90.00, 90.00
R / Rfree (%)	17.9 / 26.2

The binding sites of Magnesium atom in the Bartonella Henselae Bepa Fic Domain in Complex with Its Antitoxin Homologue Biaa (pdb code 5nh2). 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 Bartonella Henselae Bepa Fic Domain in Complex with Its Antitoxin Homologue Biaa, PDB code: 5nh2:

Magnesium binding site 1 out of 1 in the Bartonella Henselae Bepa Fic Domain in Complex with Its Antitoxin Homologue Biaa


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Bartonella Henselae Bepa Fic Domain in Complex with Its Antitoxin Homologue Biaa within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg500 b:62.2 occ:1.00 OE2 A:GLU163 2.4 74.0 1.0 O B:HOH104 2.8 29.4 1.0 NH2 A:ARG167 3.2 36.8 1.0 O A:HOH676 3.2 63.1 1.0 O A:HOH679 3.3 26.1 1.0 N A:GLY164 3.6 25.4 1.0 CD A:GLU163 3.6 63.3 1.0 CA A:GLY164 3.8 24.9 1.0 CG A:GLU163 4.0 54.5 1.0 CZ A:ARG167 4.2 42.1 1.0 NE A:ARG167 4.2 37.4 1.0 CD B:GLU35 4.2 37.6 1.0 CG B:GLU35 4.3 33.8 1.0 OE1 B:GLU35 4.4 41.1 1.0 OE2 B:GLU35 4.5 44.0 1.0 C A:GLY164 4.6 35.1 1.0 N A:ASN165 4.6 26.0 1.0 OE1 A:GLU163 4.6 54.9 1.0 C A:GLU163 4.7 34.6 1.0 CB B:GLU35 4.8 29.1 1.0

N.Dietz, T.Schirmer. Bartonella Henselae Bepa Fic Domain in Complex with Its Antitoxin Homologue Biaa To Be Published.