Manganese in the structure of Crystal Structure Analysis of Human Rcd-1 Conserved Region (pdb 2fv2)

The binding sites of Manganese atom in the structure of Crystal Structure Analysis of Human Rcd-1 Conserved Region (pdb code 2fv2). This binding sites where shown with 5.0 Angstroms radius around Manganese atom. The 2fv2 structure was solved by R.G.GARCES, W.GILLON, E.F.PAI, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 27.3-2.2 Space group P1 a (A) 68.508 b (A) 68.963 c (A) 69.361 alpha (°) 94.16 beta (°) 117.26 gamma (°) 91.91 Rfactor (%) 21.7 Rfree (%) 27.9 Manganese Binding Sites: Manganese binding site 1 out of 1 in 2fv2 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Manganese in the PDB 2fv2. 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: Gln136, A: Asp176, A: Asp177, A: Thr178, C: Gln136, C: Asp176, C: Asp177, C: Thr178, C: Hoh401, conact list: Atom Atom Distance (A) Mn NE2 A:Gln136 3.94 Mn OE1 A:Gln136 2.29 Mn CB A:Gln136 4.88 Mn CD A:Gln136 3.37 Mn CG A:Gln136 4.56 Mn CB A:Asp176 4.12 Mn OD2 A:Asp176 3.30 Mn C A:Asp176 4.66 Mn OD1 A:Asp176 1.82 Mn CG A:Asp176 2.86 Mn CA A:Asp176 4.47 Mn N A:Asp177 4.05 Mn CB A:Asp177 4.70 Mn CA A:Asp177 4.89 Mn N A:Thr178 4.71 Mn OG1 A:Thr178 4.61 Mn NE2 C:Gln136 3.88 Mn OE1 C:Gln136 2.26 Mn CB C:Gln136 4.97 Mn CD C:Gln136 3.36 Mn CG C:Gln136 4.62 Mn CB C:Asp176 4.25 Mn OD2 C:Asp176 3.76 Mn C C:Asp176 4.64 Mn OD1 C:Asp176 1.92 Mn CG C:Asp176 3.12 Mn CA C:Asp176 4.44 Mn N C:Asp177 4.03 Mn CB C:Asp177 4.70 Mn CA C:Asp177 4.88 Mn N C:Thr178 4.59 Mn OG1 C:Thr178 4.22 Mn O C:Hoh401 2.36 interactive model: