Gold in the structure of Crystal Structure Of Yeast FIS1 Complexed With A Fragment of Yeast CAF4 (pdb 2pqr)

The binding sites of Gold atom in the structure of Crystal Structure Of Yeast FIS1 Complexed With A Fragment of Yeast CAF4 (pdb code 2pqr). This binding sites where shown with 5.0 Angstroms radius around Gold atom. The 2pqr structure was solved by Y.ZHANG, D.C.CHAN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 40.4-1.9 Space group P1211 a (A) 60.408 b (A) 46.948 c (A) 64.468 alpha (°) 90.00 beta (°) 99.21 gamma (°) 90.00 Rfactor (%) 20.8 Rfree (%) 24.1 Gold Binding Sites: Gold binding site 1 out of 3 in 2pqr Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Gold in the PDB 2pqr. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Gold atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Val29, B: Gly34, B: Pro35, B: Tyr45, B: Ile64, B: Au301, B: Hoh303, B: Hoh312, conact list: Atom Atom Distance (A) Au CG1 B:Val29 3.74 Au O B:Gly34 4.30 Au C B:Gly34 3.96 Au CA B:Gly34 4.19 Au N B:Pro35 4.16 Au CD B:Pro35 4.65 Au CA B:Pro35 4.73 Au CE2 B:Tyr45 4.94 Au CD1 B:Ile64 4.77 Au AU B:Au301 0.00 Au AU B:Au301 2.84 Au O B:Hoh303 2.59 Au O B:Hoh312 2.60 interactive model: Gold binding site 2 out of 3 in 2pqr Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Gold in the PDB 2pqr. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Gold atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Leu60, B: Ile64, B: Au301, B: Hoh303, B: Hoh312, conact list: Atom Atom Distance (A) Au CD1 B:Leu60 3.81 Au CD2 B:Leu60 4.30 Au CG B:Leu60 4.54 Au CD1 B:Ile64 4.21 Au CG1 B:Ile64 4.46 Au AU B:Au301 2.84 Au AU B:Au301 0.00 Au O B:Hoh303 3.53 Au O B:Hoh312 4.46 interactive model: Gold binding site 3 out of 3 in 2pqr Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Gold in the PDB 2pqr. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Gold atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Asp12, B: Lys51, D: Phe127, D: Phe130, B: Hoh338, B: Hoh382, conact list: Atom Atom Distance (A) Au OD2 B:Asp12 4.92 Au CG B:Asp12 4.91 Au CE B:Lys51 4.63 Au NZ B:Lys51 4.18 Au CE2 D:Phe127 4.88 Au CZ D:Phe127 3.75 Au CE1 D:Phe127 4.05 Au CE2 D:Phe130 3.89 Au CD2 D:Phe130 4.37 Au O B:Hoh338 3.89 Au O B:Hoh382 2.54 interactive model: