Magnesium in PDB 1hxg: Crystal Structure of Teas W273S/C440W

All present enzymatic activity of Crystal Structure of Teas W273S/C440W:
4.1.99.7;

The structure of Crystal Structure of Teas W273S/C440W, PDB code: 1hxg was solved by C.S.Starks, K.A.Rising, J.Chappell, J.P.Noel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 2.90
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	126.121, 126.121, 119.734, 90.00, 90.00, 90.00
R / Rfree (%)	21.7 / 24.4

The binding sites of Magnesium atom in the Crystal Structure of Teas W273S/C440W (pdb code 1hxg). 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 Teas W273S/C440W, PDB code: 1hxg:

Magnesium binding site 1 out of 1 in the Crystal Structure of Teas W273S/C440W


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 Teas W273S/C440W within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg616 b:64.1 occ:1.00 OD1 A:ASP305 2.9 79.5 1.0 OD1 A:ASP301 2.9 43.4 1.0 OE1 A:GLU379 3.2 80.0 1.0 CB A:ASP305 3.5 73.4 1.0 CG A:ASP305 3.5 76.9 1.0 CD A:GLU379 3.7 81.7 1.0 O A:ASP301 3.8 45.7 1.0 OE2 A:GLU379 3.9 86.0 1.0 N A:ASP305 3.9 63.6 1.0 CA A:ASP305 3.9 72.2 1.0 CG A:ASP301 4.1 45.1 1.0 CD2 A:TYR376 4.2 46.2 1.0 CB A:PHE304 4.3 44.8 1.0 CE2 A:TYR376 4.3 49.0 1.0 C A:PHE304 4.5 55.6 1.0 C A:ASP301 4.7 44.6 1.0 OD2 A:ASP305 4.7 76.9 1.0 CA A:ASP301 4.8 42.8 1.0 CG A:GLU379 4.8 73.5 1.0 OD2 A:ASP301 4.9 50.6 1.0 CG A:TYR376 4.9 43.5 1.0 O A:PHE304 5.0 53.6 1.0

C.S.Starks, K.A.Rising, J.Chappell, J.P.Noel. Single Active Site Mutations Change the Specificity of A Sesquiterpene Cyclase To Be Published.