Manganese in the structure of High Resolution Crystallographic Studies Of Native Concanavalin A Using Rapid Laue Data Collection Methods and the Introduction of A Monochromatic Large-Angle Oscillation Technique (Lot) (pdb 2ctv)

The binding sites of Manganese atom in the structure of High Resolution Crystallographic Studies Of Native Concanavalin A Using Rapid Laue Data Collection Methods and the Introduction of A Monochromatic Large-Angle Oscillation Technique (Lot) (pdb code 2ctv). This binding sites where shown with 5.0 Angstroms radius around Manganese atom. The 2ctv structure was solved by S.WEISGERBER, J.R.HELLIWELL, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 8.0-1.9 Space group I222 a (A) 88.700 b (A) 86.500 c (A) 62.500 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 15.3 Rfree (%) n/a Manganese Binding Sites: Manganese binding site 1 out of 1 in 2ctv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Manganese in the PDB 2ctv. 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: His24, A: Val32, A: Ser34, A: Ca239, A: Hoh241, A: Hoh242, A: Hoh311, A: Hoh379, conact list: Atom Atom Distance (A) Mn OE1 A:Glu8 3.60 Mn OE2 A:Glu8 2.29 Mn CD A:Glu8 3.30 Mn CG A:Glu8 4.61 Mn CB A:Asp10 3.53 Mn OD2 A:Asp10 2.12 Mn OD1 A:Asp10 4.18 Mn CG A:Asp10 3.12 Mn CB A:Asp19 4.21 Mn OD2 A:Asp19 3.52 Mn OD1 A:Asp19 2.32 Mn CG A:Asp19 3.12 Mn CA A:Asp19 4.55 Mn NE2 A:His24 2.26 Mn ND1 A:His24 4.33 Mn CD2 A:His24 3.16 Mn CE1 A:His24 3.23 Mn CG A:His24 4.31 Mn O A:Val32 4.65 Mn OG A:Ser34 4.12 Mn CA A:Ca239 4.18 Mn O A:Hoh241 2.18 Mn O A:Hoh242 2.16 Mn O A:Hoh311 4.02 Mn O A:Hoh379 4.21 interactive model: