Magnesium in the structure of Anaerobic Crystal Strucutre Analysis Of the 1,2-Dihydroxynaphthalene Dioxygeanse of Pseudomonas Sp. Strain C18 Complexes to 1,2- Dihydroxynaphthalene (pdb 2ei1)

The binding sites of Magnesium atom in the structure of Anaerobic Crystal Strucutre Analysis Of the 1,2-Dihydroxynaphthalene Dioxygeanse of Pseudomonas Sp. Strain C18 Complexes to 1,2- Dihydroxynaphthalene (pdb code 2ei1). This binding sites where shown with 5.0 Angstroms radius around Magnesium atom. The 2ei1 structure was solved by D.B.NEAU, M.S.KELKER, C.L.COLBERT, J.T.BOLIN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 50.0-1.5 Space group I422 a (A) 117.848 b (A) 117.848 c (A) 120.965 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 17.1 Rfree (%) 18 Magnesium Binding Sites: Magnesium binding site 1 out of 1 in 2ei1 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Magnesium in the PDB 2ei1. 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: Glu177, A: Phe192, A: His194, A: Asp199, A: Ile275, A: Hoh1639, A: Hoh1640, A: Hoh1641, A: Hoh1642, A: Hoh1643, A: Hoh1668, A: Hoh1673, A: Hoh1763, A: Hoh1809, conact list: Atom Atom Distance (A) Mg OE1 A:Glu177 3.33 Mg OE2 A:Glu177 2.03 Mg CD A:Glu177 3.01 Mg CG A:Glu177 4.35 Mg O A:Phe192 4.32 Mg CB A:Phe192 4.71 Mg ND1 A:His194 4.09 Mg CE1 A:His194 4.58 Mg O A:Asp199 3.80 Mg OD2 A:Asp199 4.24 Mg C A:Asp199 4.83 Mg OD1 A:Asp199 4.00 Mg CG A:Asp199 4.40 Mg O A:Ile275 4.33 Mg N A:Ile275 5.00 Mg O A:Hoh1639 2.05 Mg O A:Hoh1640 2.09 Mg O A:Hoh1641 2.09 Mg O A:Hoh1642 2.14 Mg O A:Hoh1643 2.06 Mg O A:Hoh1668 4.08 Mg O A:Hoh1673 4.02 Mg O A:Hoh1763 4.32 Mg O A:Hoh1809 4.63 interactive model: