Magnesium in PDB 1z1s: Crystal Structure of Putative Isomerase PA3332 From Pseudomonas Aeruginosa

The structure of Crystal Structure of Putative Isomerase PA3332 From Pseudomonas Aeruginosa, PDB code: 1z1s was solved by Y.Kim, A.Joachimiak, X.Xu, A.Savchenko, A.Edwards, Midwestcenter For Structural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.40 / 1.49
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	54.713, 54.713, 92.121, 90.00, 90.00, 120.00
R / Rfree (%)	16.8 / 20.5

The binding sites of Magnesium atom in the Crystal Structure of Putative Isomerase PA3332 From Pseudomonas Aeruginosa (pdb code 1z1s). 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 Putative Isomerase PA3332 From Pseudomonas Aeruginosa, PDB code: 1z1s:

Magnesium binding site 1 out of 1 in the Crystal Structure of Putative Isomerase PA3332 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 Crystal Structure of Putative Isomerase PA3332 From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg302 b:26.1 occ:1.00 O A:HOH489 1.9 27.9 1.0 O A:HOH502 2.1 23.9 1.0 O A:HOH357 2.1 27.8 1.0 O A:HOH507 2.1 29.0 1.0 O A:HOH371 2.1 29.0 1.0 O A:HOH498 2.2 26.6 1.0 O A:HOH508 3.7 60.1 1.0 O A:HOH479 3.9 57.1 1.0 O A:HOH365 4.0 32.0 1.0 O A:HOH368 4.1 31.1 1.0 O A:HOH421 4.2 34.3 1.0 O A:HOH433 4.3 36.8 1.0 NH2 A:ARG116 4.3 17.2 1.0 O A:HOH505 4.5 68.6 1.0 NH1 A:ARG116 4.6 19.9 1.0 O A:HOH426 4.9 38.3 1.0 CZ A:ARG116 5.0 19.0 1.0

Y.Kim, A.Joachimiak, X.Xu, A.Savchenko, A.Edwards. Crystal Structure of the Conserved Hypothetical Protein PA3332 From Pseudomonas Aeruginosa To Be Published.