Cadmium in the structure of Cd-CYS102SER Dtxr (pdb 1g3w)

The binding sites of Cadmium atom in the structure of Cd-CYS102SER Dtxr (pdb code 1g3w). This binding sites where shown with 5.0 Angstroms radius around Cadmium atom. The 1g3w structure was solved by E.POHL, J.GORANSON-SIEKIERKE, R.K.HOLMES, W.G.J.HOL, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 8.0-2.4 Space group P3121 a (A) 63.500 b (A) 63.500 c (A) 110.000 alpha (°) 90.00 beta (°) 90.00 gamma (°) 120.00 Rfactor (%) 18 Rfree (%) 25.9 Cadmium Binding Sites: Cadmium binding site 1 out of 1 in 1g3w Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Cadmium in the PDB 1g3w. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Cadmium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: His79, A: Glu83, A: His98, A: Phe128, A: So4303, A: Hoh452, A: Hoh469, conact list: Atom Atom Distance (A) Cd NE2 A:His79 2.47 Cd ND1 A:His79 4.61 Cd CD2 A:His79 3.44 Cd CE1 A:His79 3.46 Cd CG A:His79 4.59 Cd OE1 A:Glu83 3.38 Cd OE2 A:Glu83 2.27 Cd CD A:Glu83 3.13 Cd CG A:Glu83 4.43 Cd O A:His98 4.84 Cd NE2 A:His98 4.21 Cd CB A:His98 4.18 Cd ND1 A:His98 2.33 Cd CD2 A:His98 4.54 Cd CE1 A:His98 2.93 Cd CG A:His98 3.59 Cd CA A:His98 4.39 Cd CE2 A:Phe128 4.62 Cd CD2 A:Phe128 4.54 Cd S A:So4303 2.67 Cd O1 A:So4303 3.91 Cd O2 A:So4303 2.53 Cd O4 A:So4303 3.56 Cd O3 A:So4303 1.88 Cd O A:Hoh452 4.24 Cd O A:Hoh469 2.43 interactive model: