Magnesium in PDB 3ef8: Crystal Structure of Putative Scytalone Dehydratase (YP_496742.1) From Novosphingobium Aromaticivorans Dsm 12444 at 1.50 A Resolution

The structure of Crystal Structure of Putative Scytalone Dehydratase (YP_496742.1) From Novosphingobium Aromaticivorans Dsm 12444 at 1.50 A Resolution, PDB code: 3ef8 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)	29.92 / 1.50
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	59.851, 59.851, 237.504, 90.00, 90.00, 120.00
R / Rfree (%)	16.3 / 18.8

The binding sites of Magnesium atom in the Crystal Structure of Putative Scytalone Dehydratase (YP_496742.1) From Novosphingobium Aromaticivorans Dsm 12444 at 1.50 A Resolution (pdb code 3ef8). 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 Scytalone Dehydratase (YP_496742.1) From Novosphingobium Aromaticivorans Dsm 12444 at 1.50 A Resolution, PDB code: 3ef8:

Magnesium binding site 1 out of 1 in the Crystal Structure of Putative Scytalone Dehydratase (YP_496742.1) From Novosphingobium Aromaticivorans Dsm 12444 at 1.50 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 Putative Scytalone Dehydratase (YP_496742.1) From Novosphingobium Aromaticivorans Dsm 12444 at 1.50 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg150 b:18.5 occ:0.33 O A:HOH220 2.1 26.3 1.0 O A:HOH196 2.2 18.2 1.0 OD1 A:ASP53 4.0 15.3 1.0 O A:HOH207 4.1 23.0 1.0 OD2 A:ASP53 4.1 18.3 1.0 O A:HOH217 4.1 25.1 1.0 CG A:ASP53 4.5 18.1 1.0

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