Magnesium in PDB 8hs0: The Mutant Structure of Dhad V178W

All present enzymatic activity of The Mutant Structure of Dhad V178W:
4.2.1.9;

The structure of The Mutant Structure of Dhad V178W, PDB code: 8hs0 was solved by J.Zhou, X.Zang, Y.Tang, Y.Yan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.98 / 1.42
Space group	P 42 21 2
Cell size a, b, c (Å), α, β, γ (°)	135.92, 135.92, 66.35, 90, 90, 90
R / Rfree (%)	18.1 / 19.7

The structure of The Mutant Structure of Dhad V178W also contains other interesting chemical elements:

Iron

(Fe)

2 atoms

The binding sites of Magnesium atom in the The Mutant Structure of Dhad V178W (pdb code 8hs0). 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 The Mutant Structure of Dhad V178W, PDB code: 8hs0:

Magnesium binding site 1 out of 1 in the The Mutant Structure of Dhad V178W


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Mutant Structure of Dhad V178W within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg603 b:36.7 occ:1.00 CE A:LYS141 2.6 30.1 1.0 OD1 A:ASP140 2.8 35.6 1.0 NE2 A:HIS293 2.9 20.6 1.0 NZ A:LYS141 3.0 32.3 1.0 CD A:LYS141 3.3 27.6 1.0 NH1 A:ARG487 3.3 25.6 1.0 OD2 A:ASP140 3.5 39.5 1.0 CG A:ASN289 3.5 24.6 1.0 CG A:ASP140 3.5 34.9 1.0 ND2 A:ASN289 3.6 30.8 1.0 CG2 A:THR216 3.6 29.6 1.0 CE1 A:HIS293 3.7 19.6 1.0 CB A:ASN289 3.7 20.8 1.0 OD1 A:ASN289 4.0 23.6 1.0 CD2 A:HIS293 4.1 18.8 1.0 OG1 A:THR216 4.1 30.2 1.0 O A:HOH726 4.3 32.9 1.0 CB A:THR216 4.3 28.6 1.0 CZ A:ARG487 4.5 21.8 1.0 CG A:LYS141 4.5 28.8 1.0 CD1 A:LEU111 4.8 19.5 1.0 ND1 A:HIS293 4.9 18.6 1.0 NH2 A:ARG487 4.9 22.2 1.0 CB A:ASP140 5.0 30.4 1.0 CA A:ASN289 5.0 20.2 1.0

J.Zhou, X.Zang, Y.Tang, Y.Yan. The Mutant Structure of Dhad To Be Published.