Magnesium in PDB 2pke: Crystal Structure of Haloacid Delahogenase-Like Family Hydrolase (NP_639141.1) From Xanthomonas Campestris at 1.81 A Resolution

The structure of Crystal Structure of Haloacid Delahogenase-Like Family Hydrolase (NP_639141.1) From Xanthomonas Campestris at 1.81 A Resolution, PDB code: 2pke 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)	29.39 / 1.81
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	34.160, 107.100, 62.560, 90.00, 102.29, 90.00
R / Rfree (%)	17.8 / 22.9

The structure of Crystal Structure of Haloacid Delahogenase-Like Family Hydrolase (NP_639141.1) From Xanthomonas Campestris at 1.81 A Resolution also contains other interesting chemical elements:

Chlorine

(Cl)

3 atoms

The binding sites of Magnesium atom in the Crystal Structure of Haloacid Delahogenase-Like Family Hydrolase (NP_639141.1) From Xanthomonas Campestris at 1.81 A Resolution (pdb code 2pke). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of Haloacid Delahogenase-Like Family Hydrolase (NP_639141.1) From Xanthomonas Campestris at 1.81 A Resolution, PDB code: 2pke:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of Haloacid Delahogenase-Like Family Hydrolase (NP_639141.1) From Xanthomonas Campestris at 1.81 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 Haloacid Delahogenase-Like Family Hydrolase (NP_639141.1) From Xanthomonas Campestris at 1.81 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg300 b:19.6 occ:1.00 OD2 A:ASP18 2.0 20.0 1.0 O A:ASP20 2.1 19.3 1.0 O A:HOH304 2.1 20.3 1.0 OD1 A:ASN186 2.1 20.6 1.0 O A:HOH303 2.1 16.6 1.0 O A:HOH302 2.2 16.9 1.0 CG A:ASP18 3.1 19.4 1.0 CG A:ASN186 3.1 19.9 1.0 C A:ASP20 3.3 21.3 1.0 OD1 A:ASP18 3.5 23.1 1.0 ND2 A:ASN186 3.5 18.5 1.0 CB A:ASP21 4.1 19.8 1.0 OG1 A:THR22 4.1 20.8 1.0 CB A:ASP20 4.1 19.4 1.0 OD2 A:ASP191 4.1 25.9 1.0 CA A:ASP20 4.1 20.4 1.0 OD2 A:ASP21 4.1 23.7 1.0 N A:ASP20 4.2 22.8 1.0 N A:ASP21 4.3 20.2 1.0 O A:HOH406 4.4 22.4 1.0 CB A:ASP18 4.4 15.6 1.0 CB A:ASN186 4.5 21.6 1.0 CA A:ASP21 4.5 19.8 1.0 C A:ASP21 4.6 20.1 1.0 CG A:ASP21 4.6 24.9 1.0 N A:THR22 4.7 20.5 1.0 N A:ASN186 4.8 18.3 1.0 C A:GLY19 4.8 20.9 1.0 CB A:THR22 5.0 21.2 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of Haloacid Delahogenase-Like Family Hydrolase (NP_639141.1) From Xanthomonas Campestris at 1.81 A Resolution


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Haloacid Delahogenase-Like Family Hydrolase (NP_639141.1) From Xanthomonas Campestris at 1.81 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg300 b:21.5 occ:1.00 OD2 B:ASP18 1.9 21.5 1.0 O B:HOH306 2.1 18.3 1.0 OD1 B:ASN186 2.1 22.6 1.0 O B:ASP20 2.1 20.5 1.0 O B:HOH304 2.1 21.4 1.0 O B:HOH305 2.2 20.3 1.0 CG B:ASP18 3.0 18.8 1.0 CG B:ASN186 3.2 19.0 1.0 C B:ASP20 3.3 20.6 1.0 OD1 B:ASP18 3.3 23.9 1.0 ND2 B:ASN186 3.7 24.8 1.0 OG1 B:THR22 4.0 19.9 1.0 CA B:ASP20 4.1 21.6 1.0 CB B:ASP20 4.1 24.4 1.0 OD2 B:ASP191 4.2 20.9 1.0 CB B:ASP21 4.2 27.2 1.0 N B:ASP20 4.2 23.9 1.0 N B:ASP21 4.3 22.4 1.0 CB B:ASP18 4.3 20.2 1.0 O B:HOH416 4.4 41.6 1.0 OD2 B:ASP21 4.4 35.8 1.0 CB B:ASN186 4.4 19.2 1.0 O B:HOH417 4.5 41.4 1.0 C B:ASP21 4.6 20.6 1.0 CA B:ASP21 4.6 23.0 1.0 N B:THR22 4.6 17.7 1.0 N B:ASN186 4.7 18.6 1.0 C B:GLY19 4.7 21.1 1.0 O B:HOH356 4.7 38.0 1.0 CG B:ASP21 4.8 32.1 1.0 O B:HOH415 4.8 25.5 1.0 CB B:THR22 4.9 20.3 1.0 O B:GLY19 5.0 22.6 1.0

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