Manganese in the structure of Legionella Pneumophila Glucosyltransferase Crystal Structure (pdb 2wzf)

The binding sites of Manganese atom in the structure of Legionella Pneumophila Glucosyltransferase Crystal Structure (pdb code 2wzf). This binding sites where shown with 5.0 Angstroms radius around Manganese atom. The 2wzf structure was solved by R.HURTADO-GUERRERO, T.ZUSMAN, S.PATHAK, A.F.M.IBRAHIM, S.SHEPHERD, A.PRESCOTT, G.SEGAL, D.M.F.VAN AALTEN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 20.0-2.1 Space group P1211 a (A) 50.999 b (A) 104.641 c (A) 53.261 alpha (°) 90.00 beta (°) 101.60 gamma (°) 90.00 Rfactor (%) 18.821 Rfree (%) 25.431 Manganese Binding Sites: Manganese binding site 1 out of 1 in 2wzf Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Manganese in the PDB 2wzf. 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: Asp246, A: Asp248, A: Leu249, A: Asp295, A: Asn499, A: Udp1525, A: Bgc1526, A: Hoh2187, A: Hoh2296, A: Hoh2311, A: Hoh2312, A: Hoh2313, conact list: Atom Atom Distance (A) Mn CB A:Asp246 3.68 Mn OD2 A:Asp246 2.13 Mn OD1 A:Asp246 4.30 Mn CG A:Asp246 3.22 Mn OD1 A:Asp248 4.39 Mn CD1 A:Leu249 4.58 Mn CB A:Asp295 4.45 Mn OD2 A:Asp295 4.68 Mn ND2 A:Asn499 4.00 Mn OD1 A:Asn499 4.35 Mn CG A:Asn499 4.50 Mn O3B A:Udp1525 4.57 Mn PA A:Udp1525 3.53 Mn O2A A:Udp1525 4.52 Mn O1B A:Udp1525 2.07 Mn PB A:Udp1525 3.30 Mn C5' A:Udp1525 4.54 Mn O5' A:Udp1525 4.51 Mn O2B A:Udp1525 3.65 Mn O3A A:Udp1525 3.67 Mn O1A A:Udp1525 2.18 Mn O2 A:Bgc1526 3.84 Mn C3 A:Bgc1526 4.76 Mn O3 A:Bgc1526 4.80 Mn C2 A:Bgc1526 4.87 Mn O A:Hoh2187 4.07 Mn O A:Hoh2296 4.12 Mn O A:Hoh2311 2.40 Mn O A:Hoh2312 2.28 Mn O A:Hoh2313 2.30 interactive model: