Magnesium in PDB 8xbo: Crystal Structure of Activity Improved Formolase Variant K7

The structure of Crystal Structure of Activity Improved Formolase Variant K7, PDB code: 8xbo was solved by H.L.Wei, Y.Y.Cheng, Z.J.Tang, Z.J.Tan, W.D.Liu, L.L.Zhu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	49.60 / 2.53
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	97.899, 99.21, 111.214, 90, 90, 90
R / Rfree (%)	18.7 / 24.4

The binding sites of Magnesium atom in the Crystal Structure of Activity Improved Formolase Variant K7 (pdb code 8xbo). 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 Activity Improved Formolase Variant K7, PDB code: 8xbo:

Magnesium binding site 1 out of 1 in the Crystal Structure of Activity Improved Formolase Variant K7


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 Activity Improved Formolase Variant K7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg602 b:34.0 occ:1.00 ND2 A:ASN455 1.9 39.3 1.0 O A:HOH709 2.0 39.4 1.0 OD1 A:ASN455 2.2 43.5 1.0 O A:THR457 2.2 34.7 1.0 CG A:ASN455 2.3 37.8 1.0 OD1 A:ASP428 2.3 38.6 1.0 O3B A:TPP601 2.4 33.5 1.0 O2A A:TPP601 2.4 40.2 1.0 CG A:ASP428 3.4 34.4 1.0 C A:THR457 3.4 38.4 1.0 PB A:TPP601 3.6 30.4 1.0 CB A:ASN455 3.7 39.3 1.0 PA A:TPP601 3.8 34.5 1.0 OD2 A:ASP428 3.9 38.3 1.0 O3A A:TPP601 3.9 35.2 1.0 N A:THR457 3.9 34.0 1.0 N A:ASN455 4.0 37.2 1.0 N A:GLY459 4.1 35.5 1.0 O A:ASP428 4.1 41.1 1.0 O A:MET453 4.1 37.5 1.0 CA A:THR457 4.3 35.9 1.0 CA A:ASN455 4.3 35.8 1.0 O1B A:TPP601 4.3 38.0 1.0 N A:ASP428 4.4 33.0 1.0 OG1 A:THR457 4.4 37.1 1.0 N A:TYR458 4.4 39.2 1.0 N A:GLY456 4.6 38.7 1.0 O1A A:TPP601 4.6 32.0 1.0 C A:ASN455 4.6 40.1 1.0 CB A:ASP428 4.6 35.6 1.0 CA A:TYR458 4.7 35.7 1.0 C A:ASP428 4.8 38.9 1.0 O2B A:TPP601 4.8 40.0 1.0 O7 A:TPP601 4.8 33.4 1.0 CA A:GLY459 4.8 36.2 1.0 CA A:ASP428 4.9 35.5 1.0 C A:TYR458 4.9 36.0 1.0

H.L.Wei, Y.Y.Cheng, Z.J.Tang, Z.J.Tan, W.D.Liu, L.L.Zhu. Crystal Structure of Activity Improved Formolase Variant K2 To Be Published.