Magnesium in the structure of Crystal Structure of S.Pombe Serine Racemase (pdb 1v71)

The binding sites of Magnesium atom in the structure of Crystal Structure of S.Pombe Serine Racemase (pdb code 1v71). This binding sites where shown with 5.0 Angstroms radius around Magnesium atom. The 1v71 structure was solved by M.GOTO, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 10.0-1.7 Space group C2221 a (A) 69.470 b (A) 148.170 c (A) 64.200 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 22 Rfree (%) 24.9 Magnesium Binding Sites: Magnesium binding site 1 out of 1 in 1v71 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Magnesium in the PDB 1v71. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Leu182, A: Gly183, A: Glu208, A: Pro209, A: Gly212, A: Asn213, A: Asp214, A: Gly215, A: Ala237, A: Thr239, A: Hoh376, A: Hoh400, A: Hoh417, conact list: Atom Atom Distance (A) Mg O A:Leu182 4.55 Mg O A:Gly183 4.53 Mg OE1 A:Glu208 4.22 Mg CB A:Glu208 4.19 Mg OE2 A:Glu208 2.38 Mg CD A:Glu208 3.30 Mg CG A:Glu208 3.87 Mg CD A:Pro209 4.80 Mg O A:Gly212 2.41 Mg C A:Gly212 3.50 Mg CA A:Gly212 4.27 Mg N A:Asn213 4.43 Mg C A:Asn213 4.64 Mg CA A:Asn213 4.55 Mg N A:Asp214 3.97 Mg CB A:Asp214 4.49 Mg OD2 A:Asp214 3.63 Mg C A:Asp214 4.95 Mg OD1 A:Asp214 2.32 Mg CG A:Asp214 3.25 Mg CA A:Asp214 4.70 Mg N A:Gly215 4.17 Mg O A:Ala237 4.08 Mg O A:Thr239 4.09 Mg O A:Hoh376 2.43 Mg O A:Hoh400 2.49 Mg O A:Hoh417 2.40 interactive model: