Magnesium in the structure of Crystal Structure of the Berenil-D(Cgcgaattcgcg)2 Complex At 1.65 A Resolution. (pdb 2gvr)

The binding sites of Magnesium atom in the structure of Crystal Structure of the Berenil-D(Cgcgaattcgcg)2 Complex At 1.65 A Resolution. (pdb code 2gvr). This binding sites where shown with 5.0 Angstroms radius around Magnesium atom. The 2gvr structure was solved by M.P.H.LEE, G.N.PARKINSON, S.NEIDLE, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 8.0-1.6 Space group P212121 a (A) 24.124 b (A) 39.633 c (A) 65.728 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 21.9 Rfree (%) 28.4 Magnesium Binding Sites: Magnesium binding site 1 out of 1 in 2gvr Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Magnesium in the PDB 2gvr. 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: Dc1, A: Dg2, B: Dg22, A: Hoh35, A: Hoh37, A: Hoh38, A: Hoh52, A: Hoh100, A: Hoh101, A: Hoh102, B: Hoh27, B: Hoh31, B: Hoh99, B: Hoh100, B: Hoh101, conact list: Atom Atom Distance (A) Mg C6 A:Dc1 4.81 Mg C5 A:Dc1 4.33 Mg N7 A:Dg2 4.42 Mg O6 A:Dg2 4.45 Mg O6 B:Dg22 4.03 Mg O A:Hoh35 4.46 Mg O A:Hoh37 4.33 Mg O A:Hoh38 4.26 Mg O A:Hoh52 4.19 Mg O A:Hoh100 2.13 Mg O A:Hoh101 2.13 Mg O A:Hoh102 2.12 Mg O B:Hoh27 4.23 Mg O B:Hoh31 4.10 Mg O B:Hoh99 2.13 Mg O B:Hoh100 2.13 Mg O B:Hoh101 2.12 interactive model: