Manganese in the structure of Structure of S. Pombe POP2P - ZN2+ and MN2+ Bound Form (pdb 3g0z)

The binding sites of Manganese atom in the structure of Structure of S. Pombe POP2P - ZN2+ and MN2+ Bound Form (pdb code 3g0z). This binding sites where shown with 5.0 Angstroms radius around Manganese atom. The 3g0z structure was solved by K.R.ANDERSEN, A.T.JONSTRUP, L.B.VAN, D.E.BRODERSEN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 47.2-2.0 Space group P212121 a (A) 52.733 b (A) 53.814 c (A) 94.332 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 20.6 Rfree (%) 24.7 Manganese Binding Sites: Manganese binding site 1 out of 1 in 3g0z Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Manganese in the PDB 3g0z. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Asp50, A: Thr51, A: Phe166, A: His167, A: Asp171, A: Zn333, A: Hoh393, A: Hoh400, A: Hoh431, A: Hoh442, conact list: Atom Atom Distance (A) Mn CB A:Asp50 4.93 Mn OD2 A:Asp50 4.75 Mn OD1 A:Asp50 2.78 Mn CG A:Asp50 4.00 Mn O A:Thr51 4.79 Mn N A:Thr51 4.92 Mn O A:Phe166 3.67 Mn CB A:Phe166 4.84 Mn C A:Phe166 4.61 Mn O A:His167 4.50 Mn CB A:His167 4.90 Mn OD2 A:Asp171 4.25 Mn OD1 A:Asp171 4.24 Mn CG A:Asp171 4.67 Mn ZN A:Zn333 4.56 Mn O A:Hoh393 2.51 Mn O A:Hoh400 2.72 Mn O A:Hoh431 4.29 Mn O A:Hoh442 2.92 interactive model: