Mercury in the structure of Crystal Structure of MEX67-MTR2 (pdb 1of5)

The binding sites of Mercury atom in the structure of Crystal Structure of MEX67-MTR2 (pdb code 1of5). This binding sites where shown with 5.0 Angstroms radius around Mercury atom. The 1of5 structure was solved by S.FRIBOURG, E.CONTI, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 30.0-2.8 Space group P212121 a (A) 48.820 b (A) 83.712 c (A) 85.523 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 24.2 Rfree (%) 26.2 Mercury Binding Sites: Mercury binding site 1 out of 1 in 1of5 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Mercury in the PDB 1of5. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Mercury atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Phe45, B: Asn46, B: Pro47, B: Asn48, B: Cys50, B: Ala60, B: Gln61, B: Ala62, conact list: Atom Atom Distance (A) Hg CB B:Phe45 4.99 Hg O B:Asn46 2.99 Hg C B:Asn46 4.12 Hg OD1 B:Asn46 4.43 Hg N B:Pro47 4.69 Hg C B:Pro47 4.13 Hg CA B:Pro47 4.40 Hg O B:Asn48 4.19 Hg N B:Asn48 3.34 Hg C B:Asn48 3.46 Hg CA B:Asn48 3.82 Hg N B:Cys50 2.97 Hg CB B:Cys50 2.83 Hg SG B:Cys50 2.97 Hg C B:Cys50 4.71 Hg CA B:Cys50 3.47 Hg O B:Ala60 3.27 Hg C B:Ala60 4.39 Hg N B:Gln61 4.84 Hg C B:Gln61 4.78 Hg CA B:Gln61 4.29 Hg N B:Ala62 4.18 Hg CB B:Ala62 4.92 interactive model: