Manganese in the structure of Structure of E. Coli Moba With Bound Gtp and Manganese (pdb 1frw)

The binding sites of Manganese atom in the structure of Structure of E. Coli Moba With Bound Gtp and Manganese (pdb code 1frw). This binding sites where shown with 5.0 Angstroms radius around Manganese atom. The 1frw structure was solved by M.W.LAKE, C.A.TEMPLE, K.V.RAJAGOPALAN, H.SCHINDELIN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 20.0-1.8 Space group I422 a (A) 124.387 b (A) 124.387 c (A) 67.399 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 18.3 Rfree (%) 22.6 Manganese Binding Sites: Manganese binding site 1 out of 1 in 1frw Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Manganese in the PDB 1frw. 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: Lys25, A: Asp101, A: Asn180, A: Val181, A: Asn182, A: Gtp198, A: Hoh267, A: Hoh356, A: Hoh364, conact list: Atom Atom Distance (A) Mn CE A:Lys25 4.07 Mn NZ A:Lys25 3.79 Mn CB A:Asp101 4.39 Mn OD2 A:Asp101 2.05 Mn OD1 A:Asp101 3.36 Mn CG A:Asp101 3.08 Mn CB A:Asn180 4.36 Mn ND2 A:Asn180 4.82 Mn OD1 A:Asn180 4.84 Mn CG A:Asn180 4.52 Mn O A:Val181 4.94 Mn OD1 A:Asn182 4.32 Mn PG A:Gtp198 3.23 Mn O3B A:Gtp198 3.44 Mn O2G A:Gtp198 1.93 Mn O2B A:Gtp198 1.87 Mn O3A A:Gtp198 4.19 Mn O3G A:Gtp198 4.43 Mn O1B A:Gtp198 3.52 Mn PB A:Gtp198 2.91 Mn O1G A:Gtp198 4.03 Mn O A:Hoh267 2.32 Mn O A:Hoh356 3.28 Mn O A:Hoh364 2.49 interactive model: