Magnesium in PDB 1z6n: 1.5 A Crystal Structure of A Protein of Unknown Function PA1234 From Pseudomonas Aeruginosa

The structure of 1.5 A Crystal Structure of A Protein of Unknown Function PA1234 From Pseudomonas Aeruginosa, PDB code: 1z6n was solved by R.Zhang, L.Xu, A.Savchenko, A.Edwards, A.Joachimiak, Midwest Center Forstructural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	58.22 / 1.50
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	49.686, 75.818, 90.999, 90.00, 90.00, 90.00
R / Rfree (%)	18.9 / 22

The binding sites of Magnesium atom in the 1.5 A Crystal Structure of A Protein of Unknown Function PA1234 From Pseudomonas Aeruginosa (pdb code 1z6n). 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 1.5 A Crystal Structure of A Protein of Unknown Function PA1234 From Pseudomonas Aeruginosa, PDB code: 1z6n:

Magnesium binding site 1 out of 1 in the 1.5 A Crystal Structure of A Protein of Unknown Function PA1234 From Pseudomonas Aeruginosa


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of 1.5 A Crystal Structure of A Protein of Unknown Function PA1234 From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg301 b:6.3 occ:1.00 O A:HOH554 1.9 8.7 1.0 O A:HOH329 2.1 5.2 1.0 OD2 A:ASP13 2.1 7.6 1.0 O A:HOH542 2.1 5.3 1.0 O A:HOH330 2.1 6.8 1.0 O A:HOH311 2.2 6.4 1.0 CG A:ASP13 3.1 8.4 1.0 OD1 A:ASP13 3.4 7.4 1.0 O A:HOH455 3.9 26.9 1.0 O A:HOH304 4.2 6.6 1.0 CB A:ASP13 4.4 6.4 1.0 CB A:ALA16 5.0 6.9 1.0

R.Zhang, L.Xu, A.Savchenko, A.Edwards, A.Joachimiak. 1.5A Crystal Structure of A Hypothetical Protein PA1234 From Pseudomonas Aeruginosa To Be Published.