Potassium in the structure of Structure of Dialkylglycine Decarboxylase Complexed With 1- Aminocyclopentanephosphonate (pdb 1m0n)

The binding sites of Potassium atom in the structure of Structure of Dialkylglycine Decarboxylase Complexed With 1- Aminocyclopentanephosphonate (pdb code 1m0n). This binding sites where shown with 5.0 Angstroms radius around Potassium atom. The 1m0n structure was solved by W.LIU, C.J.ROGERS, A.J.FISHER, M.D.TONEY, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 20.0-2.2 Space group P6422 a (A) 151.290 b (A) 151.290 c (A) 84.790 alpha (°) 90.00 beta (°) 90.00 gamma (°) 120.00 Rfactor (%) n/a Rfree (%) n/a Potassium Binding Sites: Potassium binding site 1 out of 1 in 1m0n Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Potassium in the PDB 1m0n. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Potassium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: His77, A: Leu78, A: Phe79, A: Ser80, A: Thr302, A: Thr303, A: His304, A: Val305, A: Ser306, A: Asp307, A: Hoh473, conact list: Atom Atom Distance (A) K ND1 A:His77 4.48 K CE1 A:His77 4.38 K O A:Leu78 2.58 K N A:Leu78 4.57 K C A:Leu78 3.80 K CA A:Leu78 4.72 K O A:Phe79 4.30 K N A:Phe79 4.71 K C A:Phe79 4.09 K CA A:Phe79 4.80 K N A:Ser80 3.82 K CB A:Ser80 3.71 K OG A:Ser80 2.68 K C A:Ser80 4.94 K CA A:Ser80 3.64 K O A:Thr302 4.54 K O A:Thr303 2.80 K C A:Thr303 3.85 K CA A:Thr303 4.98 K O A:His304 4.48 K N A:His304 4.42 K C A:His304 4.06 K CA A:His304 4.14 K O A:Val305 2.73 K N A:Val305 4.20 K C A:Val305 3.89 K CG1 A:Val305 4.62 K CA A:Val305 4.71 K O A:Ser306 4.34 K N A:Ser306 4.81 K CB A:Ser306 4.90 K C A:Ser306 4.26 K CA A:Ser306 4.86 K N A:Asp307 4.29 K CB A:Asp307 4.51 K OD2 A:Asp307 4.11 K OD1 A:Asp307 2.49 K CG A:Asp307 3.50 K CA A:Asp307 4.47 K O A:Hoh473 2.70 interactive model: