Manganese in the structure of Lectin (Fourth Isolated From (Griffonia Simplicifolia)) Complex With Y Human Blood Group Determinant (pdb 1gsl)

The binding sites of Manganese atom in the structure of Lectin (Fourth Isolated From (Griffonia Simplicifolia)) Complex With Y Human Blood Group Determinant (pdb code 1gsl). This binding sites where shown with 5.0 Angstroms radius around Manganese atom. The 1gsl structure was solved by L.T.J.DELBAERE, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 40.0-2.0 Space group P42212 a (A) 78.900 b (A) 78.900 c (A) 89.100 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 18.5 Rfree (%) 24.2 Manganese Binding Sites: Manganese binding site 1 out of 1 in 1gsl Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Manganese in the PDB 1gsl. 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: Glu129, A: Asp131, A: Asp140, A: Pro141, A: His145, A: Ile153, A: Ser155, A: Ca251, A: Hoh305, A: Hoh325, A: Hoh332, A: Hoh333, A: Hoh459, conact list: Atom Atom Distance (A) Mn OE1 A:Glu129 3.66 Mn OE2 A:Glu129 2.26 Mn CD A:Glu129 3.31 Mn CG A:Glu129 4.63 Mn CB A:Asp131 3.61 Mn OD2 A:Asp131 2.01 Mn OD1 A:Asp131 4.16 Mn CG A:Asp131 3.11 Mn CB A:Asp140 4.36 Mn OD2 A:Asp140 3.61 Mn OD1 A:Asp140 2.38 Mn CG A:Asp140 3.22 Mn CA A:Asp140 4.67 Mn CD A:Pro141 4.94 Mn NE2 A:His145 2.22 Mn ND1 A:His145 4.34 Mn CD2 A:His145 3.29 Mn CE1 A:His145 3.16 Mn CG A:His145 4.42 Mn O A:Ile153 4.74 Mn OG A:Ser155 4.17 Mn CA A:Ca251 4.14 Mn O A:Hoh305 2.10 Mn O A:Hoh325 4.38 Mn O A:Hoh332 2.28 Mn O A:Hoh333 4.01 Mn O A:Hoh459 4.23 interactive model: