Manganese in the structure of Crystal Structure of the Phop Receiver Domain From Bacillus Subtilis (pdb 1mvo)

The binding sites of Manganese atom in the structure of Crystal Structure of the Phop Receiver Domain From Bacillus Subtilis (pdb code 1mvo). This binding sites where shown with 5.0 Angstroms radius around Manganese atom. The 1mvo structure was solved by C.BIRCK, Y.CHEN, F.M.HULETT, J.P.SAMAMA, STRUCTURAL PROTEOMICSIN EUROPE (SPINE), with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 27.0-1.6 Space group P41212 a (A) 45.704 b (A) 45.704 c (A) 134.811 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 18.6 Rfree (%) 23.2 Manganese Binding Sites: Manganese binding site 1 out of 1 in 1mvo Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Manganese in the PDB 1mvo. 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: Asp9, A: Asp10, A: Asp53, A: Met55, A: Leu56, A: Lys103, A: Hoh214, A: Hoh218, A: Hoh354, A: Hoh368, A: Hoh373, conact list: Atom Atom Distance (A) Mn OD2 A:Asp9 4.77 Mn OD1 A:Asp9 4.03 Mn CG A:Asp9 4.63 Mn N A:Asp10 4.39 Mn CB A:Asp10 4.48 Mn OD2 A:Asp10 2.12 Mn OD1 A:Asp10 3.43 Mn CG A:Asp10 3.15 Mn CA A:Asp10 4.95 Mn CB A:Asp53 4.24 Mn OD2 A:Asp53 2.01 Mn OD1 A:Asp53 3.41 Mn CG A:Asp53 3.02 Mn O A:Met55 2.16 Mn N A:Met55 4.61 Mn CB A:Met55 4.11 Mn C A:Met55 3.39 Mn CA A:Met55 4.24 Mn N A:Leu56 4.41 Mn CA A:Leu56 4.70 Mn NZ A:Lys103 4.12 Mn O A:Hoh214 2.22 Mn O A:Hoh218 4.42 Mn O A:Hoh354 2.19 Mn O A:Hoh368 4.86 Mn O A:Hoh373 2.06 interactive model: