Cadmium in the structure of Crystal Structure of Endophilin-A1 Bar Domain (pdb 1zww)

The binding sites of Cadmium atom in the structure of Crystal Structure of Endophilin-A1 Bar Domain (pdb code 1zww). This binding sites where shown with 5.0 Angstroms radius around Cadmium atom. The 1zww structure was solved by W.WEISSENHORN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 20.0-2.3 Space group C2221 a (A) 40.705 b (A) 121.651 c (A) 244.026 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 24.9 Rfree (%) 28.7 Cadmium Binding Sites: Cadmium binding site 1 out of 11 in 1zww Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Cadmium in the PDB 1zww. 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: Cys108, B: Leu205, B: Glu206, A: Cd903, B: Hoh941, B: Hoh946, conact list: Atom Atom Distance (A) Cd CB A:Cys108 3.22 Cd SG A:Cys108 2.21 Cd C A:Cys108 5.00 Cd CA A:Cys108 4.06 Cd O B:Leu205 4.88 Cd O B:Glu206 4.91 Cd OE1 B:Glu206 3.96 Cd OE2 B:Glu206 4.76 Cd CD B:Glu206 4.57 Cd CA B:Glu206 4.96 Cd CD A:Cd903 4.19 Cd O B:Hoh941 2.39 Cd O B:Hoh946 4.55 interactive model: Cadmium binding site 2 out of 11 in 1zww Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Cadmium in the PDB 1zww. 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: Glu123, A: Glu126, conact list: Atom Atom Distance (A) Cd OE1 A:Glu123 2.74 Cd OE2 A:Glu123 2.41 Cd CD A:Glu123 2.85 Cd CG A:Glu123 4.26 Cd OE1 A:Glu126 2.30 Cd OE2 A:Glu126 2.22 Cd CD A:Glu126 2.56 Cd CG A:Glu126 4.10 interactive model: Cadmium binding site 3 out of 11 in 1zww Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Cadmium in the PDB 1zww. 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: Asp107, A: Cys108, B: Leu205, A: Cd900, B: Hoh941, conact list: Atom Atom Distance (A) Cd C A:Asp107 4.72 Cd N A:Cys108 4.18 Cd CB A:Cys108 3.06 Cd SG A:Cys108 2.22 Cd CA A:Cys108 4.19 Cd O B:Leu205 4.52 Cd CB B:Leu205 4.81 Cd CD A:Cd900 4.19 Cd O B:Hoh941 4.55 interactive model: Cadmium binding site 4 out of 11 in 1zww Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Cadmium in the PDB 1zww. 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: Ser44, A: Met48, A: His147, A: Hoh933, conact list: Atom Atom Distance (A) Cd OG A:Ser44 4.78 Cd CG A:Met48 4.45 Cd NE2 A:His147 2.52 Cd ND1 A:His147 4.64 Cd CD2 A:His147 3.36 Cd CE1 A:His147 3.58 Cd CG A:His147 4.58 Cd O A:Hoh933 3.03 interactive model: Cadmium binding site 5 out of 11 in 1zww Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Cadmium in the PDB 1zww. 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: His157, A: Ile196, A: Hoh927, A: Hoh931, conact list: Atom Atom Distance (A) Cd NE2 A:His157 2.43 Cd ND1 A:His157 4.48 Cd CD2 A:His157 3.45 Cd CE1 A:His157 3.33 Cd CG A:His157 4.57 Cd CG2 A:Ile196 5.00 Cd O A:Hoh927 4.76 Cd O A:Hoh931 3.73 interactive model: Cadmium binding site 6 out of 11 in 1zww Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Cadmium in the PDB 1zww. 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: Lys194, A: Glu198, A: Hoh918, conact list: Atom Atom Distance (A) Cd CE A:Lys194 4.58 Cd CD A:Lys194 4.95 Cd NZ A:Lys194 4.81 Cd OE1 A:Glu198 2.46 Cd CB A:Glu198 4.93 Cd OE2 A:Glu198 2.25 Cd CD A:Glu198 2.67 Cd CG A:Glu198 4.18 Cd O A:Hoh918 2.91 interactive model: Cadmium binding site 7 out of 11 in 1zww Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Cadmium in the PDB 1zww. 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: B: Glu123, B: Glu126, B: Hoh937, conact list: Atom Atom Distance (A) Cd OE1 B:Glu123 2.28 Cd OE2 B:Glu123 2.54 Cd CD B:Glu123 2.73 Cd CG B:Glu123 4.24 Cd OE1 B:Glu126 2.43 Cd OE2 B:Glu126 3.80 Cd CD B:Glu126 3.48 Cd CG B:Glu126 4.85 Cd O B:Hoh937 2.31 interactive model: Cadmium binding site 8 out of 11 in 1zww Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Cadmium in the PDB 1zww. 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: Lys39, A: Leu205, B: Asp106, B: Cys108, B: Cd905, A: Hoh920, A: Hoh921, A: Hoh928, conact list: Atom Atom Distance (A) Cd NZ A:Lys39 4.42 Cd O A:Leu205 4.25 Cd CB A:Leu205 4.82 Cd C A:Leu205 4.91 Cd CB B:Asp106 4.43 Cd OD2 B:Asp106 2.28 Cd OD1 B:Asp106 2.83 Cd CG B:Asp106 2.92 Cd N B:Cys108 4.47 Cd CB B:Cys108 3.42 Cd SG B:Cys108 2.34 Cd CA B:Cys108 4.54 Cd CD B:Cd905 3.03 Cd O A:Hoh920 4.90 Cd O A:Hoh921 2.42 Cd O A:Hoh928 2.23 interactive model: Cadmium binding site 9 out of 11 in 1zww Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Cadmium in the PDB 1zww. 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: Leu205, A: Glu206, B: Cys108, B: Cd904, A: Hoh921, A: Hoh928, conact list: Atom Atom Distance (A) Cd O A:Leu205 3.79 Cd C A:Leu205 4.44 Cd O A:Glu206 4.73 Cd N A:Glu206 4.57 Cd CB A:Glu206 4.53 Cd C A:Glu206 4.83 Cd CA A:Glu206 3.98 Cd CB B:Cys108 3.32 Cd SG B:Cys108 2.33 Cd CA B:Cys108 4.73 Cd CD B:Cd904 3.03 Cd O A:Hoh921 2.84 Cd O A:Hoh928 3.51 interactive model: Cadmium binding site 10 out of 11 in 1zww Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Cadmium in the PDB 1zww. 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: B: Ser44, B: Met48, B: His147, B: Hoh922, B: Hoh939, conact list: Atom Atom Distance (A) Cd OG B:Ser44 4.67 Cd CG B:Met48 4.27 Cd NE2 B:His147 2.33 Cd ND1 B:His147 4.33 Cd CD2 B:His147 3.45 Cd CE1 B:His147 3.12 Cd CG B:His147 4.51 Cd O B:Hoh922 4.28 Cd O B:Hoh939 2.99 interactive model: Cadmium binding site 11 out of 11 in 1zww Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Cadmium in the PDB 1zww. 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: B: Glu153, B: His157, B: Hoh929, B: Hoh944, B: Hoh945, conact list: Atom Atom Distance (A) Cd OE1 B:Glu153 3.53 Cd CD B:Glu153 4.22 Cd CG B:Glu153 4.10 Cd NE2 B:His157 2.21 Cd ND1 B:His157 4.22 Cd CD2 B:His157 3.30 Cd CE1 B:His157 3.05 Cd CG B:His157 4.37 Cd O B:Hoh929 3.83 Cd O B:Hoh944 3.56 Cd O B:Hoh945 3.03 interactive model: