Manganese in the structure of The Neutron Structure of Concanavalin A At 2.2 Angstroms (pdb 2yz4)

The binding sites of Manganese atom in the structure of The Neutron Structure of Concanavalin A At 2.2 Angstroms (pdb code 2yz4). This binding sites where shown with 5.0 Angstroms radius around Manganese atom. The 2yz4 structure was solved by H.U.AHMED, M.P.BLAKELEY, M.CIANCI, J.A.HUBBARD, J.R.HELLIWELL, with Neutron Diffraction technique. Manganese Binding Sites: Manganese binding site 1 out of 1 in 2yz4 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Manganese in the PDB 2yz4. 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: Glu8, A: Asp10, A: Asp19, A: Pro20, A: His24, A: Val32, A: Ser34, A: Thr37, A: Ca501, A: Dod503, A: Dod504, A: Dod506, A: Dod520, conact list: Atom Atom Distance (A) Mn OE1 A:Glu8 3.56 Mn HG3 A:Glu8 4.56 Mn OE2 A:Glu8 2.17 Mn CD A:Glu8 3.21 Mn CG A:Glu8 4.55 Mn HB2 A:Asp10 3.37 Mn CB A:Asp10 3.60 Mn HB3 A:Asp10 3.55 Mn OD2 A:Asp10 2.15 Mn OD1 A:Asp10 4.28 Mn CG A:Asp10 3.18 Mn CB A:Asp19 4.25 Mn HB3 A:Asp19 4.42 Mn HA A:Asp19 3.95 Mn OD2 A:Asp19 3.59 Mn OD1 A:Asp19 2.19 Mn CG A:Asp19 3.12 Mn CA A:Asp19 4.62 Mn HD2 A:Pro20 4.30 Mn CD2 A:His24 3.27 Mn CG A:His24 4.45 Mn HD2 A:His24 3.48 Mn NE2 A:His24 2.23 Mn HE1 A:His24 3.41 Mn ND1 A:His24 4.38 Mn CE1 A:His24 3.22 Mn O A:Val32 4.64 Mn OG A:Ser34 4.13 Mn DG A:Ser34 3.37 Mn D A:Ser34 4.77 Mn HG23 A:Thr37 4.63 Mn CA A:Ca501 4.20 Mn O A:Dod503 3.89 Mn D2 A:Dod503 4.36 Mn D1 A:Dod503 4.09 Mn O A:Dod504 3.81 Mn D2 A:Dod504 4.63 Mn D1 A:Dod504 3.76 Mn O A:Dod506 2.30 Mn D2 A:Dod506 2.48 Mn D1 A:Dod506 3.24 Mn O A:Dod520 2.94 Mn D2 A:Dod520 2.47 Mn D1 A:Dod520 3.67 interactive model: