Magnesium in PDB 3k6q: Crystal Structure of An Antitoxin Part of A Putative Toxin/Antitoxin System (SWOL_0700) From Syntrophomonas Wolfei Subsp. Wolfei at 1.80 A Resolution

The structure of Crystal Structure of An Antitoxin Part of A Putative Toxin/Antitoxin System (SWOL_0700) From Syntrophomonas Wolfei Subsp. Wolfei at 1.80 A Resolution, PDB code: 3k6q was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.83 / 1.80
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	41.974, 56.943, 62.561, 107.00, 103.03, 100.21
R / Rfree (%)	19.3 / 24.9

The structure of Crystal Structure of An Antitoxin Part of A Putative Toxin/Antitoxin System (SWOL_0700) From Syntrophomonas Wolfei Subsp. Wolfei at 1.80 A Resolution also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Magnesium atom in the Crystal Structure of An Antitoxin Part of A Putative Toxin/Antitoxin System (SWOL_0700) From Syntrophomonas Wolfei Subsp. Wolfei at 1.80 A Resolution (pdb code 3k6q). 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 Crystal Structure of An Antitoxin Part of A Putative Toxin/Antitoxin System (SWOL_0700) From Syntrophomonas Wolfei Subsp. Wolfei at 1.80 A Resolution, PDB code: 3k6q:

Magnesium binding site 1 out of 1 in the Crystal Structure of An Antitoxin Part of A Putative Toxin/Antitoxin System (SWOL_0700) From Syntrophomonas Wolfei Subsp. Wolfei at 1.80 A Resolution


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of An Antitoxin Part of A Putative Toxin/Antitoxin System (SWOL_0700) From Syntrophomonas Wolfei Subsp. Wolfei at 1.80 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg139 b:44.3 occ:1.00 O B:HOH145 1.9 32.5 1.0 O B:HOH141 2.0 15.4 1.0 O B:HOH146 2.0 16.8 1.0 O B:HOH140 2.1 23.5 1.0 O B:HOH142 2.2 14.3 1.0 OE2 B:GLU92 3.9 14.4 0.5 OD2 B:ASP96 4.3 17.5 1.0 OD1 B:ASP96 4.4 14.3 1.0 OE2 B:GLU92 4.7 13.9 0.5 CD B:GLU92 4.8 14.4 0.5 CG B:GLU92 4.8 14.8 0.5 CG B:ASP96 4.8 16.1 1.0 CD B:GLU92 4.9 16.1 0.5

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.