Bromine in the structure of Crystal Structure of CGI121/BUD32/KAE1 Complex (pdb 3enh)

The binding sites of Bromine atom in the structure of Crystal Structure of CGI121/BUD32/KAE1 Complex (pdb code 3enh). This binding sites where shown with 5.0 Angstroms radius around Bromine atom. The 3enh structure was solved by D.NECULAI, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 94.9-3.6 Space group P212121 a (A) 76.990 b (A) 106.910 c (A) 209.480 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 27.1 Rfree (%) 32.4 Bromine Binding Sites: Bromine binding site 1 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr1769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr1769 2.61 Br BR1 A:Tbr1769 0.00 Br BR6 A:Tbr1769 3.62 Br BR3 A:Tbr1769 3.75 Br TA2 A:Tbr1769 2.60 Br TA5 A:Tbr1769 4.12 Br BR5 A:Tbr1769 3.50 Br BR2 A:Tbr1769 3.25 Br TA3 A:Tbr1769 3.87 interactive model: Bromine binding site 2 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr1769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr1769 2.61 Br BR1 A:Tbr1769 3.25 Br BR4 A:Tbr1769 3.73 Br TA2 A:Tbr1769 3.93 Br TA6 A:Tbr1769 4.11 Br BRC A:Tbr1769 3.71 Br BR5 A:Tbr1769 3.57 Br BR2 A:Tbr1769 0.00 Br TA3 A:Tbr1769 2.63 interactive model: Bromine binding site 3 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr1769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr1769 2.61 Br BR1 A:Tbr1769 3.75 Br BR6 A:Tbr1769 3.48 Br BR3 A:Tbr1769 0.00 Br BR4 A:Tbr1769 3.51 Br TA2 A:Tbr1769 4.02 Br TA6 A:Tbr1769 4.01 Br TA5 A:Tbr1769 2.62 Br BRB A:Tbr1769 3.53 interactive model: Bromine binding site 4 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr1769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr1769 2.61 Br BR3 A:Tbr1769 3.51 Br BR4 A:Tbr1769 0.00 Br TA6 A:Tbr1769 2.62 Br BRC A:Tbr1769 3.62 Br TA5 A:Tbr1769 3.98 Br BR2 A:Tbr1769 3.73 Br BRB A:Tbr1769 3.47 Br TA3 A:Tbr1769 4.04 interactive model: Bromine binding site 5 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr1769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr1769 4.09 Br TA4 A:Tbr1769 3.95 Br BR1 A:Tbr1769 3.50 Br BR9 A:Tbr1769 3.48 Br BRA A:Tbr1769 3.51 Br TA2 A:Tbr1769 2.63 Br BR5 A:Tbr1769 0.00 Br BR2 A:Tbr1769 3.57 Br TA3 A:Tbr1769 2.62 interactive model: Bromine binding site 6 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr1769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr1769 3.94 Br TA4 A:Tbr1769 4.06 Br BR1 A:Tbr1769 3.62 Br BR6 A:Tbr1769 0.00 Br BR3 A:Tbr1769 3.48 Br BRA A:Tbr1769 3.61 Br TA2 A:Tbr1769 2.61 Br BR7 A:Tbr1769 3.74 Br TA5 A:Tbr1769 2.63 interactive model: Bromine binding site 7 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr1769, conact list: Atom Atom Distance (A) Br TA4 A:Tbr1769 2.62 Br BR8 A:Tbr1769 3.45 Br BR6 A:Tbr1769 3.74 Br BRA A:Tbr1769 3.61 Br TA2 A:Tbr1769 4.06 Br TA6 A:Tbr1769 3.98 Br BR7 A:Tbr1769 0.00 Br TA5 A:Tbr1769 2.63 Br BRB A:Tbr1769 3.59 interactive model: Bromine binding site 8 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr1769, conact list: Atom Atom Distance (A) Br TA4 A:Tbr1769 2.63 Br BR8 A:Tbr1769 0.00 Br BR9 A:Tbr1769 3.62 Br TA6 A:Tbr1769 2.62 Br BR7 A:Tbr1769 3.45 Br BRC A:Tbr1769 3.62 Br TA5 A:Tbr1769 3.98 Br BRB A:Tbr1769 3.57 Br TA3 A:Tbr1769 4.07 interactive model: Bromine binding site 9 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr1769, conact list: Atom Atom Distance (A) Br TA4 A:Tbr1769 2.64 Br BR8 A:Tbr1769 3.62 Br BR9 A:Tbr1769 0.00 Br BRA A:Tbr1769 3.67 Br TA2 A:Tbr1769 4.03 Br TA6 A:Tbr1769 4.01 Br BRC A:Tbr1769 3.52 Br BR5 A:Tbr1769 3.48 Br TA3 A:Tbr1769 2.62 interactive model: Bromine binding site 10 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr1769, conact list: Atom Atom Distance (A) Br TA4 A:Tbr1769 2.63 Br BR6 A:Tbr1769 3.61 Br BR9 A:Tbr1769 3.67 Br BRA A:Tbr1769 0.00 Br TA2 A:Tbr1769 2.61 Br BR7 A:Tbr1769 3.61 Br TA5 A:Tbr1769 4.01 Br BR5 A:Tbr1769 3.51 Br TA3 A:Tbr1769 4.05 interactive model: Bromine binding site 11 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr1769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr1769 3.99 Br TA4 A:Tbr1769 4.06 Br BR8 A:Tbr1769 3.57 Br BR3 A:Tbr1769 3.53 Br BR4 A:Tbr1769 3.47 Br TA6 A:Tbr1769 2.61 Br BR7 A:Tbr1769 3.59 Br TA5 A:Tbr1769 2.63 Br BRB A:Tbr1769 0.00 interactive model: Bromine binding site 12 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr1769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr1769 4.01 Br TA4 A:Tbr1769 4.01 Br BR8 A:Tbr1769 3.62 Br BR9 A:Tbr1769 3.52 Br BR4 A:Tbr1769 3.62 Br TA6 A:Tbr1769 2.61 Br BRC A:Tbr1769 0.00 Br BR2 A:Tbr1769 3.71 Br TA3 A:Tbr1769 2.62 interactive model: Bromine binding site 13 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr2769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr2769 2.63 Br BR1 B:Tbr2769 0.00 Br BR6 B:Tbr2769 3.61 Br BR3 B:Tbr2769 3.65 Br TA2 B:Tbr2769 2.63 Br TA5 B:Tbr2769 4.09 Br BR5 B:Tbr2769 3.66 Br BR2 B:Tbr2769 3.43 Br TA3 B:Tbr2769 3.96 interactive model: Bromine binding site 14 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Glu476, B: Tbr2769, conact list: Atom Atom Distance (A) Br OE1 B:Glu476 4.43 Br OE2 B:Glu476 3.09 Br CD B:Glu476 3.98 Br TA1 B:Tbr2769 2.63 Br BR1 B:Tbr2769 3.43 Br BR4 B:Tbr2769 3.67 Br TA2 B:Tbr2769 3.98 Br TA6 B:Tbr2769 4.10 Br BRC B:Tbr2769 3.71 Br BR5 B:Tbr2769 3.66 Br BR2 B:Tbr2769 0.00 Br TA3 B:Tbr2769 2.63 interactive model: Bromine binding site 15 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr2769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr2769 2.64 Br BR1 B:Tbr2769 3.65 Br BR6 B:Tbr2769 3.51 Br BR3 B:Tbr2769 0.00 Br BR4 B:Tbr2769 3.57 Br TA2 B:Tbr2769 4.02 Br TA6 B:Tbr2769 4.03 Br TA5 B:Tbr2769 2.63 Br BRB B:Tbr2769 3.58 interactive model: Bromine binding site 16 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr2769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr2769 2.62 Br BR3 B:Tbr2769 3.57 Br BR4 B:Tbr2769 0.00 Br TA6 B:Tbr2769 2.64 Br BRC B:Tbr2769 3.65 Br TA5 B:Tbr2769 4.01 Br BR2 B:Tbr2769 3.67 Br BRB B:Tbr2769 3.57 Br TA3 B:Tbr2769 4.02 interactive model: Bromine binding site 17 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Glu476, B: Tbr2769, conact list: Atom Atom Distance (A) Br OE1 B:Glu476 3.39 Br OE2 B:Glu476 4.15 Br CD B:Glu476 3.98 Br TA1 B:Tbr2769 4.11 Br TA4 B:Tbr2769 3.92 Br BR1 B:Tbr2769 3.66 Br BR9 B:Tbr2769 3.47 Br BRA B:Tbr2769 3.46 Br TA2 B:Tbr2769 2.63 Br BR5 B:Tbr2769 0.00 Br BR2 B:Tbr2769 3.66 Br TA3 B:Tbr2769 2.63 interactive model: Bromine binding site 18 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr2769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr2769 3.98 Br TA4 B:Tbr2769 4.05 Br BR1 B:Tbr2769 3.61 Br BR6 B:Tbr2769 0.00 Br BR3 B:Tbr2769 3.51 Br BRA B:Tbr2769 3.60 Br TA2 B:Tbr2769 2.63 Br BR7 B:Tbr2769 3.71 Br TA5 B:Tbr2769 2.63 interactive model: Bromine binding site 19 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr2769, conact list: Atom Atom Distance (A) Br TA4 B:Tbr2769 2.63 Br BR8 B:Tbr2769 3.43 Br BR6 B:Tbr2769 3.71 Br BRA B:Tbr2769 3.65 Br TA2 B:Tbr2769 4.08 Br TA6 B:Tbr2769 3.96 Br BR7 B:Tbr2769 0.00 Br TA5 B:Tbr2769 2.63 Br BRB B:Tbr2769 3.52 interactive model: Bromine binding site 20 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr2769, conact list: Atom Atom Distance (A) Br TA4 B:Tbr2769 2.63 Br BR8 B:Tbr2769 0.00 Br BR9 B:Tbr2769 3.59 Br TA6 B:Tbr2769 2.63 Br BR7 B:Tbr2769 3.43 Br BRC B:Tbr2769 3.59 Br TA5 B:Tbr2769 3.98 Br BRB B:Tbr2769 3.57 Br TA3 B:Tbr2769 4.06 interactive model: Bromine binding site 21 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Glu476, B: Tbr2769, conact list: Atom Atom Distance (A) Br OE1 B:Glu476 2.93 Br OE2 B:Glu476 4.04 Br CD B:Glu476 3.86 Br TA4 B:Tbr2769 2.64 Br BR8 B:Tbr2769 3.59 Br BR9 B:Tbr2769 0.00 Br BRA B:Tbr2769 3.71 Br TA2 B:Tbr2769 4.06 Br TA6 B:Tbr2769 3.99 Br BRC B:Tbr2769 3.44 Br BR5 B:Tbr2769 3.47 Br TA3 B:Tbr2769 2.62 interactive model: Bromine binding site 22 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr2769, conact list: Atom Atom Distance (A) Br TA4 B:Tbr2769 2.63 Br BR6 B:Tbr2769 3.60 Br BR9 B:Tbr2769 3.71 Br BRA B:Tbr2769 0.00 Br TA2 B:Tbr2769 2.63 Br BR7 B:Tbr2769 3.65 Br TA5 B:Tbr2769 4.02 Br BR5 B:Tbr2769 3.46 Br TA3 B:Tbr2769 4.05 interactive model: Bromine binding site 23 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr2769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr2769 4.03 Br TA4 B:Tbr2769 4.06 Br BR8 B:Tbr2769 3.57 Br BR3 B:Tbr2769 3.58 Br BR4 B:Tbr2769 3.57 Br TA6 B:Tbr2769 2.64 Br BR7 B:Tbr2769 3.52 Br TA5 B:Tbr2769 2.63 Br BRB B:Tbr2769 0.00 interactive model: Bromine binding site 24 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Glu476, B: Tbr2769, conact list: Atom Atom Distance (A) Br OE1 B:Glu476 4.04 Br OE2 B:Glu476 3.06 Br CD B:Glu476 3.91 Br TA1 B:Tbr2769 4.04 Br TA4 B:Tbr2769 3.98 Br BR8 B:Tbr2769 3.59 Br BR9 B:Tbr2769 3.44 Br BR4 B:Tbr2769 3.65 Br TA6 B:Tbr2769 2.63 Br BRC B:Tbr2769 0.00 Br BR2 B:Tbr2769 3.71 Br TA3 B:Tbr2769 2.63 interactive model: Bromine binding site 25 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 25 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr3769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr3769 2.63 Br BR1 B:Tbr3769 0.00 Br BR6 B:Tbr3769 3.63 Br BR3 B:Tbr3769 3.60 Br TA2 B:Tbr3769 2.64 Br TA5 B:Tbr3769 4.08 Br BR5 B:Tbr3769 3.67 Br BR2 B:Tbr3769 3.45 Br TA3 B:Tbr3769 3.98 interactive model: Bromine binding site 26 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 26 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr3769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr3769 2.62 Br BR1 B:Tbr3769 3.45 Br BR4 B:Tbr3769 3.66 Br TA2 B:Tbr3769 3.98 Br TA6 B:Tbr3769 4.08 Br BRC B:Tbr3769 3.69 Br BR5 B:Tbr3769 3.65 Br BR2 B:Tbr3769 0.00 Br TA3 B:Tbr3769 2.63 interactive model: Bromine binding site 27 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 27 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: His297, B: Lys298, B: Tbr3769, conact list: Atom Atom Distance (A) Br O B:His297 3.92 Br ND1 B:His297 4.32 Br CE1 B:His297 4.48 Br O B:Lys298 5.00 Br TA1 B:Tbr3769 2.62 Br BR1 B:Tbr3769 3.60 Br BR6 B:Tbr3769 3.54 Br BR3 B:Tbr3769 0.00 Br BR4 B:Tbr3769 3.56 Br TA2 B:Tbr3769 4.00 Br TA6 B:Tbr3769 4.04 Br TA5 B:Tbr3769 2.63 Br BRB B:Tbr3769 3.59 interactive model: Bromine binding site 28 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 28 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr3769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr3769 2.62 Br BR3 B:Tbr3769 3.56 Br BR4 B:Tbr3769 0.00 Br TA6 B:Tbr3769 2.64 Br BRC B:Tbr3769 3.66 Br TA5 B:Tbr3769 4.00 Br BR2 B:Tbr3769 3.66 Br BRB B:Tbr3769 3.53 Br TA3 B:Tbr3769 4.03 interactive model: Bromine binding site 29 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 29 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr3769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr3769 4.10 Br TA4 B:Tbr3769 3.95 Br BR1 B:Tbr3769 3.67 Br BR9 B:Tbr3769 3.53 Br BRA B:Tbr3769 3.47 Br TA2 B:Tbr3769 2.63 Br BR5 B:Tbr3769 0.00 Br BR2 B:Tbr3769 3.65 Br TA3 B:Tbr3769 2.63 interactive model: Bromine binding site 30 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 30 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: His297, B: Lys298, B: Tbr3769, conact list: Atom Atom Distance (A) Br O B:His297 3.82 Br ND1 B:His297 4.59 Br C B:His297 4.43 Br O B:Lys298 4.66 Br N B:Lys298 4.53 Br CB B:Lys298 4.79 Br CE B:Lys298 4.44 Br CD B:Lys298 3.81 Br C B:Lys298 4.87 Br CG B:Lys298 4.65 Br CA B:Lys298 4.04 Br NZ B:Lys298 4.31 Br TA1 B:Tbr3769 4.00 Br TA4 B:Tbr3769 4.02 Br BR1 B:Tbr3769 3.63 Br BR6 B:Tbr3769 0.00 Br BR3 B:Tbr3769 3.54 Br BRA B:Tbr3769 3.58 Br TA2 B:Tbr3769 2.63 Br BR7 B:Tbr3769 3.67 Br TA5 B:Tbr3769 2.63 interactive model: Bromine binding site 31 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 31 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Asp69, B: His297, B: Tbr3769, conact list: Atom Atom Distance (A) Br O B:Asp69 4.92 Br CB B:Asp69 4.80 Br ND1 B:His297 4.17 Br CE1 B:His297 4.45 Br TA4 B:Tbr3769 2.62 Br BR8 B:Tbr3769 3.44 Br BR6 B:Tbr3769 3.67 Br BRA B:Tbr3769 3.65 Br TA2 B:Tbr3769 4.08 Br TA6 B:Tbr3769 3.98 Br BR7 B:Tbr3769 0.00 Br TA5 B:Tbr3769 2.63 Br BRB B:Tbr3769 3.56 interactive model: Bromine binding site 32 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 32 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Asp69, B: Tbr3769, conact list: Atom Atom Distance (A) Br OD2 B:Asp69 4.25 Br TA4 B:Tbr3769 2.62 Br BR8 B:Tbr3769 0.00 Br BR9 B:Tbr3769 3.56 Br TA6 B:Tbr3769 2.64 Br BR7 B:Tbr3769 3.44 Br BRC B:Tbr3769 3.61 Br TA5 B:Tbr3769 3.98 Br BRB B:Tbr3769 3.58 Br TA3 B:Tbr3769 4.06 interactive model: Bromine binding site 33 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 33 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Met1, B: Tbr3769, conact list: Atom Atom Distance (A) Br CE B:Met1 4.93 Br SD B:Met1 4.04 Br TA4 B:Tbr3769 2.63 Br BR8 B:Tbr3769 3.56 Br BR9 B:Tbr3769 0.00 Br BRA B:Tbr3769 3.68 Br TA2 B:Tbr3769 4.06 Br TA6 B:Tbr3769 3.98 Br BRC B:Tbr3769 3.46 Br BR5 B:Tbr3769 3.53 Br TA3 B:Tbr3769 2.63 interactive model: Bromine binding site 34 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 34 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Met1, B: Lys298, B: Tbr3769, conact list: Atom Atom Distance (A) Br N B:Met1 3.37 Br CB B:Met1 4.21 Br CG B:Met1 4.46 Br SD B:Met1 4.48 Br CA B:Met1 4.41 Br NZ B:Lys298 3.97 Br TA4 B:Tbr3769 2.63 Br BR6 B:Tbr3769 3.58 Br BR9 B:Tbr3769 3.68 Br BRA B:Tbr3769 0.00 Br TA2 B:Tbr3769 2.63 Br BR7 B:Tbr3769 3.65 Br TA5 B:Tbr3769 4.03 Br BR5 B:Tbr3769 3.47 Br TA3 B:Tbr3769 4.03 interactive model: Bromine binding site 35 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 35 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Pro100, B: His297, B: Trp302, B: Tbr3769, conact list: Atom Atom Distance (A) Br CG B:Pro100 4.32 Br NE2 B:His297 4.27 Br ND1 B:His297 3.86 Br CE1 B:His297 3.20 Br CD1 B:Trp302 4.75 Br NE1 B:Trp302 4.19 Br TA1 B:Tbr3769 4.02 Br TA4 B:Tbr3769 4.07 Br BR8 B:Tbr3769 3.58 Br BR3 B:Tbr3769 3.59 Br BR4 B:Tbr3769 3.53 Br TA6 B:Tbr3769 2.63 Br BR7 B:Tbr3769 3.56 Br TA5 B:Tbr3769 2.63 Br BRB B:Tbr3769 0.00 interactive model: Bromine binding site 36 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 36 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr3769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr3769 4.04 Br TA4 B:Tbr3769 4.00 Br BR8 B:Tbr3769 3.61 Br BR9 B:Tbr3769 3.46 Br BR4 B:Tbr3769 3.66 Br TA6 B:Tbr3769 2.63 Br BRC B:Tbr3769 0.00 Br BR2 B:Tbr3769 3.69 Br TA3 B:Tbr3769 2.63 interactive model: Bromine binding site 37 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 37 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr4769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr4769 2.63 Br BR1 A:Tbr4769 0.00 Br BR6 A:Tbr4769 3.57 Br BR3 A:Tbr4769 3.61 Br TA2 A:Tbr4769 2.63 Br TA5 A:Tbr4769 4.06 Br BR5 A:Tbr4769 3.67 Br BR2 A:Tbr4769 3.49 Br TA3 A:Tbr4769 3.99 interactive model: Bromine binding site 38 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 38 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr4769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr4769 2.63 Br BR1 A:Tbr4769 3.49 Br BR4 A:Tbr4769 3.68 Br TA2 A:Tbr4769 3.99 Br TA6 A:Tbr4769 4.08 Br BRC A:Tbr4769 3.67 Br BR5 A:Tbr4769 3.65 Br BR2 A:Tbr4769 0.00 Br TA3 A:Tbr4769 2.63 interactive model: Bromine binding site 39 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 39 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr4769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr4769 2.63 Br BR1 A:Tbr4769 3.61 Br BR6 A:Tbr4769 3.52 Br BR3 A:Tbr4769 0.00 Br BR4 A:Tbr4769 3.55 Br TA2 A:Tbr4769 4.02 Br TA6 A:Tbr4769 4.04 Br TA5 A:Tbr4769 2.63 Br BRB A:Tbr4769 3.56 interactive model: Bromine binding site 40 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 40 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr4769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr4769 2.63 Br BR3 A:Tbr4769 3.55 Br BR4 A:Tbr4769 0.00 Br TA6 A:Tbr4769 2.63 Br BRC A:Tbr4769 3.67 Br TA5 A:Tbr4769 3.99 Br BR2 A:Tbr4769 3.68 Br BRB A:Tbr4769 3.51 Br TA3 A:Tbr4769 4.05 interactive model: Bromine binding site 41 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 41 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr4769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr4769 4.10 Br TA4 A:Tbr4769 3.95 Br BR1 A:Tbr4769 3.67 Br BR9 A:Tbr4769 3.51 Br BRA A:Tbr4769 3.48 Br TA2 A:Tbr4769 2.64 Br BR5 A:Tbr4769 0.00 Br BR2 A:Tbr4769 3.65 Br TA3 A:Tbr4769 2.63 interactive model: Bromine binding site 42 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 42 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Lys309, A: Tbr4769, conact list: Atom Atom Distance (A) Br CE A:Lys309 4.75 Br NZ A:Lys309 4.44 Br TA1 A:Tbr4769 3.99 Br TA4 A:Tbr4769 4.04 Br BR1 A:Tbr4769 3.57 Br BR6 A:Tbr4769 0.00 Br BR3 A:Tbr4769 3.52 Br BRA A:Tbr4769 3.60 Br TA2 A:Tbr4769 2.62 Br BR7 A:Tbr4769 3.70 Br TA5 A:Tbr4769 2.63 interactive model: Bromine binding site 43 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 43 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Arg84, A: Tbr4769, conact list: Atom Atom Distance (A) Br NE A:Arg84 4.99 Br NH2 A:Arg84 4.51 Br TA4 A:Tbr4769 2.63 Br BR8 A:Tbr4769 3.48 Br BR6 A:Tbr4769 3.70 Br BRA A:Tbr4769 3.66 Br TA2 A:Tbr4769 4.08 Br TA6 A:Tbr4769 3.98 Br BR7 A:Tbr4769 0.00 Br TA5 A:Tbr4769 2.63 Br BRB A:Tbr4769 3.56 interactive model: Bromine binding site 44 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 44 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr4769, conact list: Atom Atom Distance (A) Br TA4 A:Tbr4769 2.63 Br BR8 A:Tbr4769 0.00 Br BR9 A:Tbr4769 3.55 Br TA6 A:Tbr4769 2.63 Br BR7 A:Tbr4769 3.48 Br BRC A:Tbr4769 3.58 Br TA5 A:Tbr4769 4.00 Br BRB A:Tbr4769 3.62 Br TA3 A:Tbr4769 4.04 interactive model: Bromine binding site 45 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 45 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr4769, conact list: Atom Atom Distance (A) Br TA4 A:Tbr4769 2.63 Br BR8 A:Tbr4769 3.55 Br BR9 A:Tbr4769 0.00 Br BRA A:Tbr4769 3.67 Br TA2 A:Tbr4769 4.05 Br TA6 A:Tbr4769 3.99 Br BRC A:Tbr4769 3.47 Br BR5 A:Tbr4769 3.51 Br TA3 A:Tbr4769 2.63 interactive model: Bromine binding site 46 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 46 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr4769, conact list: Atom Atom Distance (A) Br TA4 A:Tbr4769 2.63 Br BR6 A:Tbr4769 3.60 Br BR9 A:Tbr4769 3.67 Br BRA A:Tbr4769 0.00 Br TA2 A:Tbr4769 2.63 Br BR7 A:Tbr4769 3.66 Br TA5 A:Tbr4769 4.03 Br BR5 A:Tbr4769 3.48 Br TA3 A:Tbr4769 4.03 interactive model: Bromine binding site 47 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 47 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr4769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr4769 4.01 Br TA4 A:Tbr4769 4.07 Br BR8 A:Tbr4769 3.62 Br BR3 A:Tbr4769 3.56 Br BR4 A:Tbr4769 3.51 Br TA6 A:Tbr4769 2.64 Br BR7 A:Tbr4769 3.56 Br TA5 A:Tbr4769 2.63 Br BRB A:Tbr4769 0.00 interactive model: Bromine binding site 48 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 48 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr4769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr4769 4.04 Br TA4 A:Tbr4769 4.00 Br BR8 A:Tbr4769 3.58 Br BR9 A:Tbr4769 3.47 Br BR4 A:Tbr4769 3.67 Br TA6 A:Tbr4769 2.63 Br BRC A:Tbr4769 0.00 Br BR2 A:Tbr4769 3.67 Br TA3 A:Tbr4769 2.62 interactive model: Bromine binding site 49 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 49 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Glu11, A: Gly130, A: Asp159, A: Tbr5769, conact list: Atom Atom Distance (A) Br OE1 A:Glu11 3.34 Br CB A:Glu11 4.36 Br OE2 A:Glu11 2.79 Br CD A:Glu11 2.83 Br CG A:Glu11 3.22 Br CA A:Gly130 4.87 Br OD2 A:Asp159 4.97 Br TA1 A:Tbr5769 2.62 Br BR1 A:Tbr5769 0.00 Br BR6 A:Tbr5769 3.52 Br BR3 A:Tbr5769 3.50 Br TA2 A:Tbr5769 2.64 Br TA5 A:Tbr5769 4.02 Br BR5 A:Tbr5769 3.86 Br BR2 A:Tbr5769 3.48 Br TA3 A:Tbr5769 4.02 interactive model: Bromine binding site 50 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 50 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Glu11, A: Tbr5769, conact list: Atom Atom Distance (A) Br N A:Glu11 4.80 Br CB A:Glu11 3.70 Br OE2 A:Glu11 4.26 Br CD A:Glu11 4.42 Br CG A:Glu11 3.70 Br CA A:Glu11 4.78 Br TA1 A:Tbr5769 2.63 Br BR1 A:Tbr5769 3.48 Br BR4 A:Tbr5769 3.73 Br TA2 A:Tbr5769 3.95 Br TA6 A:Tbr5769 4.10 Br BRC A:Tbr5769 3.68 Br BR5 A:Tbr5769 3.70 Br BR2 A:Tbr5769 0.00 Br TA3 A:Tbr5769 2.63 interactive model: Bromine binding site 51 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 51 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Gly130, A: Gly155, A: Asn156, A: Asp159, A: Tbr5769, conact list: Atom Atom Distance (A) Br O A:Gly130 3.90 Br C A:Gly130 4.10 Br CA A:Gly130 3.72 Br O A:Gly155 4.14 Br C A:Gly155 4.08 Br CA A:Gly155 4.82 Br N A:Asn156 4.02 Br CB A:Asn156 4.84 Br CA A:Asn156 4.05 Br CB A:Asp159 3.89 Br OD2 A:Asp159 2.58 Br OD1 A:Asp159 4.73 Br CG A:Asp159 3.60 Br TA1 A:Tbr5769 2.63 Br BR1 A:Tbr5769 3.50 Br BR6 A:Tbr5769 3.51 Br BR3 A:Tbr5769 0.00 Br BR4 A:Tbr5769 3.57 Br TA2 A:Tbr5769 4.01 Br TA6 A:Tbr5769 4.05 Br TA5 A:Tbr5769 2.64 Br BRB A:Tbr5769 3.64 interactive model: Bromine binding site 52 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 52 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Gly130, A: Asn156, A: Tbr5769, conact list: Atom Atom Distance (A) Br O A:Gly130 4.79 Br CB A:Asn156 4.75 Br ND2 A:Asn156 4.60 Br OD1 A:Asn156 3.67 Br CG A:Asn156 4.10 Br CA A:Asn156 4.88 Br TA1 A:Tbr5769 2.63 Br BR3 A:Tbr5769 3.57 Br BR4 A:Tbr5769 0.00 Br TA6 A:Tbr5769 2.63 Br BRC A:Tbr5769 3.64 Br TA5 A:Tbr5769 4.00 Br BR2 A:Tbr5769 3.73 Br BRB A:Tbr5769 3.55 Br TA3 A:Tbr5769 4.06 interactive model: Bromine binding site 53 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 53 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Glu11, A: Tbr5769, conact list: Atom Atom Distance (A) Br OE1 A:Glu11 4.22 Br CB A:Glu11 3.20 Br OE2 A:Glu11 2.09 Br CD A:Glu11 3.10 Br CG A:Glu11 3.51 Br CA A:Glu11 4.64 Br TA1 A:Tbr5769 4.17 Br TA4 A:Tbr5769 3.87 Br BR1 A:Tbr5769 3.86 Br BR9 A:Tbr5769 3.39 Br BRA A:Tbr5769 3.42 Br TA2 A:Tbr5769 2.64 Br BR5 A:Tbr5769 0.00 Br BR2 A:Tbr5769 3.70 Br TA3 A:Tbr5769 2.62 interactive model: Bromine binding site 54 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 54 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Glu11, A: Asp159, A: His169, A: Tbr5769, conact list: Atom Atom Distance (A) Br OE2 A:Glu11 4.46 Br CB A:Asp159 4.65 Br OD2 A:Asp159 2.73 Br OD1 A:Asp159 3.86 Br CG A:Asp159 3.53 Br O A:His169 4.26 Br TA1 A:Tbr5769 3.99 Br TA4 A:Tbr5769 4.04 Br BR1 A:Tbr5769 3.52 Br BR6 A:Tbr5769 0.00 Br BR3 A:Tbr5769 3.51 Br BRA A:Tbr5769 3.56 Br TA2 A:Tbr5769 2.62 Br BR7 A:Tbr5769 3.70 Br TA5 A:Tbr5769 2.63 interactive model: Bromine binding site 55 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 55 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Asp159, A: Arg163, A: His169, A: Tbr5769, conact list: Atom Atom Distance (A) Br O A:Asp159 4.75 Br CB A:Asp159 3.95 Br OD2 A:Asp159 4.10 Br OD1 A:Asp159 4.13 Br CG A:Asp159 3.85 Br CA A:Asp159 4.88 Br CD A:Arg163 4.41 Br CG A:Arg163 4.57 Br NE A:Arg163 4.31 Br O A:His169 3.12 Br NE2 A:His169 3.95 Br CB A:His169 4.94 Br ND1 A:His169 3.45 Br CD2 A:His169 4.36 Br C A:His169 4.22 Br CE1 A:His169 3.37 Br CG A:His169 4.09 Br CA A:His169 4.68 Br TA4 A:Tbr5769 2.63 Br BR8 A:Tbr5769 3.55 Br BR6 A:Tbr5769 3.70 Br BRA A:Tbr5769 3.61 Br TA2 A:Tbr5769 4.08 Br TA6 A:Tbr5769 3.99 Br BR7 A:Tbr5769 0.00 Br TA5 A:Tbr5769 2.63 Br BRB A:Tbr5769 3.52 interactive model: Bromine binding site 56 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 56 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Arg163, A: His169, A: Tbr5769, conact list: Atom Atom Distance (A) Br CD A:Arg163 3.44 Br CZ A:Arg163 3.14 Br CG A:Arg163 4.68 Br NE A:Arg163 3.12 Br NH2 A:Arg163 3.68 Br NH1 A:Arg163 3.40 Br NE2 A:His169 3.54 Br ND1 A:His169 4.47 Br CD2 A:His169 4.79 Br CE1 A:His169 3.32 Br TA4 A:Tbr5769 2.63 Br BR8 A:Tbr5769 0.00 Br BR9 A:Tbr5769 3.50 Br TA6 A:Tbr5769 2.63 Br BR7 A:Tbr5769 3.55 Br BRC A:Tbr5769 3.57 Br TA5 A:Tbr5769 4.03 Br BRB A:Tbr5769 3.61 Br TA3 A:Tbr5769 4.01 interactive model: Bromine binding site 57 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 57 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: His169, A: Tbr5769, conact list: Atom Atom Distance (A) Br NE2 A:His169 3.45 Br CD2 A:His169 4.12 Br CE1 A:His169 4.39 Br TA4 A:Tbr5769 2.64 Br BR8 A:Tbr5769 3.50 Br BR9 A:Tbr5769 0.00 Br BRA A:Tbr5769 3.70 Br TA2 A:Tbr5769 4.05 Br TA6 A:Tbr5769 3.99 Br BRC A:Tbr5769 3.51 Br BR5 A:Tbr5769 3.39 Br TA3 A:Tbr5769 2.63 interactive model: Bromine binding site 58 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 58 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Glu11, A: His169, A: Tbr5769, conact list: Atom Atom Distance (A) Br OE2 A:Glu11 4.05 Br O A:His169 3.60 Br NE2 A:His169 3.86 Br CB A:His169 4.63 Br ND1 A:His169 4.53 Br CD2 A:His169 3.54 Br C A:His169 4.47 Br CE1 A:His169 4.45 Br CG A:His169 4.01 Br TA4 A:Tbr5769 2.63 Br BR6 A:Tbr5769 3.56 Br BR9 A:Tbr5769 3.70 Br BRA A:Tbr5769 0.00 Br TA2 A:Tbr5769 2.63 Br BR7 A:Tbr5769 3.61 Br TA5 A:Tbr5769 4.00 Br BR5 A:Tbr5769 3.42 Br TA3 A:Tbr5769 4.05 interactive model: Bromine binding site 59 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 59 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Asn156, A: Asp159, A: Gln160, A: Arg163, A: Tbr5769, conact list: Atom Atom Distance (A) Br O A:Asn156 4.26 Br ND2 A:Asn156 4.77 Br C A:Asn156 4.97 Br CA A:Asn156 4.73 Br O A:Asp159 4.40 Br CB A:Asp159 3.03 Br OD2 A:Asp159 3.99 Br C A:Asp159 4.00 Br OD1 A:Asp159 4.96 Br CG A:Asp159 3.92 Br CA A:Asp159 4.16 Br N A:Gln160 4.06 Br CA A:Gln160 4.57 Br CD A:Arg163 4.96 Br CZ A:Arg163 3.94 Br NE A:Arg163 3.81 Br NH2 A:Arg163 3.40 Br TA1 A:Tbr5769 4.03 Br TA4 A:Tbr5769 4.03 Br BR8 A:Tbr5769 3.61 Br BR3 A:Tbr5769 3.64 Br BR4 A:Tbr5769 3.55 Br TA6 A:Tbr5769 2.63 Br BR7 A:Tbr5769 3.52 Br TA5 A:Tbr5769 2.63 Br BRB A:Tbr5769 0.00 interactive model: Bromine binding site 60 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 60 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr5769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr5769 4.01 Br TA4 A:Tbr5769 4.03 Br BR8 A:Tbr5769 3.57 Br BR9 A:Tbr5769 3.51 Br BR4 A:Tbr5769 3.64 Br TA6 A:Tbr5769 2.63 Br BRC A:Tbr5769 0.00 Br BR2 A:Tbr5769 3.68 Br TA3 A:Tbr5769 2.63 interactive model: Bromine binding site 61 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 61 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Met1, A: Tbr6769, conact list: Atom Atom Distance (A) Br CE A:Met1 4.85 Br SD A:Met1 4.12 Br TA1 A:Tbr6769 2.63 Br BR1 A:Tbr6769 0.00 Br BR6 A:Tbr6769 3.59 Br BR3 A:Tbr6769 3.61 Br TA2 A:Tbr6769 2.63 Br TA5 A:Tbr6769 4.08 Br BR5 A:Tbr6769 3.65 Br BR2 A:Tbr6769 3.47 Br TA3 A:Tbr6769 3.97 interactive model: Bromine binding site 62 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 62 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr6769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr6769 2.63 Br BR1 A:Tbr6769 3.47 Br BR4 A:Tbr6769 3.66 Br TA2 A:Tbr6769 3.99 Br TA6 A:Tbr6769 4.07 Br BRC A:Tbr6769 3.64 Br BR5 A:Tbr6769 3.67 Br BR2 A:Tbr6769 0.00 Br TA3 A:Tbr6769 2.63 interactive model: Bromine binding site 63 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 63 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr6769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr6769 2.63 Br BR1 A:Tbr6769 3.61 Br BR6 A:Tbr6769 3.49 Br BR3 A:Tbr6769 0.00 Br BR4 A:Tbr6769 3.59 Br TA2 A:Tbr6769 4.00 Br TA6 A:Tbr6769 4.05 Br TA5 A:Tbr6769 2.63 Br BRB A:Tbr6769 3.57 interactive model: Bromine binding site 64 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 64 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Tbr6769, conact list: Atom Atom Distance (A) Br TA1 A:Tbr6769 2.63 Br BR3 A:Tbr6769 3.59 Br BR4 A:Tbr6769 0.00 Br TA6 A:Tbr6769 2.63 Br BRC A:Tbr6769 3.63 Br TA5 A:Tbr6769 4.00 Br BR2 A:Tbr6769 3.66 Br BRB A:Tbr6769 3.52 Br TA3 A:Tbr6769 4.04 interactive model: Bromine binding site 65 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 65 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Asp69, A: Tbr6769, conact list: Atom Atom Distance (A) Br OD2 A:Asp69 4.85 Br TA1 A:Tbr6769 4.10 Br TA4 A:Tbr6769 3.95 Br BR1 A:Tbr6769 3.65 Br BR9 A:Tbr6769 3.45 Br BRA A:Tbr6769 3.44 Br TA2 A:Tbr6769 2.63 Br BR5 A:Tbr6769 0.00 Br BR2 A:Tbr6769 3.67 Br TA3 A:Tbr6769 2.63 interactive model: Bromine binding site 66 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 66 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Met1, A: Asp69, A: Tbr6769, conact list: Atom Atom Distance (A) Br N A:Met1 3.78 Br CB A:Met1 3.38 Br CG A:Met1 3.73 Br SD A:Met1 3.37 Br CA A:Met1 4.19 Br CB A:Asp69 4.33 Br OD2 A:Asp69 3.97 Br OD1 A:Asp69 4.93 Br CG A:Asp69 4.23 Br TA1 A:Tbr6769 3.98 Br TA4 A:Tbr6769 4.04 Br BR1 A:Tbr6769 3.59 Br BR6 A:Tbr6769 0.00 Br BR3 A:Tbr6769 3.49 Br BRA A:Tbr6769 3.65 Br TA2 A:Tbr6769 2.62 Br BR7 A:Tbr6769 3.69 Br TA5 A:Tbr6769 2.63 interactive model: Bromine binding site 67 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 67 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Asp69, A: Pro100, A: His297, A: Tbr6769, conact list: Atom Atom Distance (A) Br O A:Asp69 4.95 Br CG A:Pro100 4.84 Br NE2 A:His297 3.65 Br CB A:His297 4.96 Br ND1 A:His297 3.25 Br CD2 A:His297 4.21 Br CE1 A:His297 3.02 Br CG A:His297 3.99 Br TA4 A:Tbr6769 2.62 Br BR8 A:Tbr6769 3.50 Br BR6 A:Tbr6769 3.69 Br BRA A:Tbr6769 3.66 Br TA2 A:Tbr6769 4.06 Br TA6 A:Tbr6769 3.99 Br BR7 A:Tbr6769 0.00 Br TA5 A:Tbr6769 2.63 Br BRB A:Tbr6769 3.58 interactive model: Bromine binding site 68 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 68 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Pro100, A: His297, B: Asn271, A: Tbr6769, conact list: Atom Atom Distance (A) Br CG A:Pro100 4.64 Br NE2 A:His297 4.45 Br ND1 A:His297 4.18 Br CE1 A:His297 3.43 Br N B:Asn271 4.97 Br TA4 A:Tbr6769 2.63 Br BR8 A:Tbr6769 0.00 Br BR9 A:Tbr6769 3.59 Br TA6 A:Tbr6769 2.63 Br BR7 A:Tbr6769 3.50 Br BRC A:Tbr6769 3.59 Br TA5 A:Tbr6769 4.01 Br BRB A:Tbr6769 3.63 Br TA3 A:Tbr6769 4.03 interactive model: Bromine binding site 69 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 69 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Pro100, A: Tbr6769, conact list: Atom Atom Distance (A) Br CD A:Pro100 4.73 Br CG A:Pro100 4.31 Br TA4 A:Tbr6769 2.62 Br BR8 A:Tbr6769 3.59 Br BR9 A:Tbr6769 0.00 Br BRA A:Tbr6769 3.56 Br TA2 A:Tbr6769 4.01 Br TA6 A:Tbr6769 4.03 Br BRC A:Tbr6769 3.55 Br BR5 A:Tbr6769 3.45 Br TA3 A:Tbr6769 2.63 interactive model: Bromine binding site 70 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 70 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Asp69, A: Lys99, A: Pro100, A: Tbr6769, conact list: Atom Atom Distance (A) Br O A:Asp69 3.93 Br CB A:Asp69 3.96 Br OD2 A:Asp69 3.11 Br C A:Asp69 4.73 Br CG A:Asp69 3.96 Br CA A:Asp69 4.74 Br CD A:Lys99 4.89 Br CD A:Pro100 4.15 Br CG A:Pro100 4.51 Br TA4 A:Tbr6769 2.62 Br BR6 A:Tbr6769 3.65 Br BR9 A:Tbr6769 3.56 Br BRA A:Tbr6769 0.00 Br TA2 A:Tbr6769 2.64 Br BR7 A:Tbr6769 3.66 Br TA5 A:Tbr6769 4.05 Br BR5 A:Tbr6769 3.44 Br TA3 A:Tbr6769 4.01 interactive model: Bromine binding site 71 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 71 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: His297, A: Tbr6769, conact list: Atom Atom Distance (A) Br O A:His297 4.77 Br ND1 A:His297 3.62 Br CE1 A:His297 4.10 Br CG A:His297 4.80 Br TA1 A:Tbr6769 4.01 Br TA4 A:Tbr6769 4.07 Br BR8 A:Tbr6769 3.63 Br BR3 A:Tbr6769 3.57 Br BR4 A:Tbr6769 3.52 Br TA6 A:Tbr6769 2.64 Br BR7 A:Tbr6769 3.58 Br TA5 A:Tbr6769 2.63 Br BRB A:Tbr6769 0.00 interactive model: Bromine binding site 72 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 72 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Gly269, B: Gln270, A: Tbr6769, conact list: Atom Atom Distance (A) Br O B:Gly269 4.75 Br CB B:Gln270 4.96 Br TA1 A:Tbr6769 4.02 Br TA4 A:Tbr6769 4.01 Br BR8 A:Tbr6769 3.59 Br BR9 A:Tbr6769 3.55 Br BR4 A:Tbr6769 3.63 Br TA6 A:Tbr6769 2.63 Br BRC A:Tbr6769 0.00 Br BR2 A:Tbr6769 3.64 Br TA3 A:Tbr6769 2.62 interactive model: Bromine binding site 73 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 73 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr7769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr7769 2.63 Br BR1 B:Tbr7769 0.00 Br BR6 B:Tbr7769 3.64 Br BR3 B:Tbr7769 3.61 Br TA2 B:Tbr7769 2.64 Br TA5 B:Tbr7769 4.08 Br BR5 B:Tbr7769 3.67 Br BR2 B:Tbr7769 3.46 Br TA3 B:Tbr7769 3.97 interactive model: Bromine binding site 74 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 74 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr7769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr7769 2.63 Br BR1 B:Tbr7769 3.46 Br BR4 B:Tbr7769 3.72 Br TA2 B:Tbr7769 3.99 Br TA6 B:Tbr7769 4.08 Br BRC B:Tbr7769 3.64 Br BR5 B:Tbr7769 3.67 Br BR2 B:Tbr7769 0.00 Br TA3 B:Tbr7769 2.63 interactive model: Bromine binding site 75 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 75 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Glu246, B: Tbr7769, conact list: Atom Atom Distance (A) Br OE1 B:Glu246 4.65 Br TA1 B:Tbr7769 2.63 Br BR1 B:Tbr7769 3.61 Br BR6 B:Tbr7769 3.55 Br BR3 B:Tbr7769 0.00 Br BR4 B:Tbr7769 3.52 Br TA2 B:Tbr7769 4.01 Br TA6 B:Tbr7769 4.03 Br TA5 B:Tbr7769 2.63 Br BRB B:Tbr7769 3.56 interactive model: Bromine binding site 76 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 76 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Glu121, B: Asp122, B: Glu246, B: Tbr7769, conact list: Atom Atom Distance (A) Br N B:Glu121 4.98 Br OE1 B:Glu121 3.41 Br CB B:Glu121 3.37 Br CD B:Glu121 4.19 Br C B:Glu121 4.38 Br CG B:Glu121 4.38 Br CA B:Glu121 4.40 Br N B:Asp122 4.08 Br CB B:Asp122 4.30 Br CA B:Asp122 4.83 Br OE1 B:Glu246 3.69 Br CD B:Glu246 4.90 Br TA1 B:Tbr7769 2.62 Br BR3 B:Tbr7769 3.52 Br BR4 B:Tbr7769 0.00 Br TA6 B:Tbr7769 2.64 Br BRC B:Tbr7769 3.68 Br TA5 B:Tbr7769 3.97 Br BR2 B:Tbr7769 3.72 Br BRB B:Tbr7769 3.49 Br TA3 B:Tbr7769 4.07 interactive model: Bromine binding site 77 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 77 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr7769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr7769 4.11 Br TA4 B:Tbr7769 3.94 Br BR1 B:Tbr7769 3.67 Br BR9 B:Tbr7769 3.51 Br BRA B:Tbr7769 3.45 Br TA2 B:Tbr7769 2.64 Br BR5 B:Tbr7769 0.00 Br BR2 B:Tbr7769 3.67 Br TA3 B:Tbr7769 2.63 interactive model: Bromine binding site 78 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 78 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr7769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr7769 4.01 Br TA4 B:Tbr7769 4.02 Br BR1 B:Tbr7769 3.64 Br BR6 B:Tbr7769 0.00 Br BR3 B:Tbr7769 3.55 Br BRA B:Tbr7769 3.59 Br TA2 B:Tbr7769 2.63 Br BR7 B:Tbr7769 3.68 Br TA5 B:Tbr7769 2.63 interactive model: Bromine binding site 79 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 79 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr7769, conact list: Atom Atom Distance (A) Br TA4 B:Tbr7769 2.63 Br BR8 B:Tbr7769 3.45 Br BR6 B:Tbr7769 3.68 Br BRA B:Tbr7769 3.68 Br TA2 B:Tbr7769 4.09 Br TA6 B:Tbr7769 3.97 Br BR7 B:Tbr7769 0.00 Br TA5 B:Tbr7769 2.63 Br BRB B:Tbr7769 3.54 interactive model: Bromine binding site 80 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 80 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Glu121, B: Tbr7769, conact list: Atom Atom Distance (A) Br OE1 B:Glu121 2.77 Br OE2 B:Glu121 3.20 Br CD B:Glu121 3.38 Br CG B:Glu121 4.88 Br TA4 B:Tbr7769 2.62 Br BR8 B:Tbr7769 0.00 Br BR9 B:Tbr7769 3.54 Br TA6 B:Tbr7769 2.63 Br BR7 B:Tbr7769 3.45 Br BRC B:Tbr7769 3.62 Br TA5 B:Tbr7769 4.00 Br BRB B:Tbr7769 3.63 Br TA3 B:Tbr7769 4.04 interactive model: Bromine binding site 81 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 81 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr7769, conact list: Atom Atom Distance (A) Br TA4 B:Tbr7769 2.63 Br BR8 B:Tbr7769 3.54 Br BR9 B:Tbr7769 0.00 Br BRA B:Tbr7769 3.67 Br TA2 B:Tbr7769 4.06 Br TA6 B:Tbr7769 3.99 Br BRC B:Tbr7769 3.49 Br BR5 B:Tbr7769 3.51 Br TA3 B:Tbr7769 2.63 interactive model: Bromine binding site 82 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 82 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr7769, conact list: Atom Atom Distance (A) Br TA4 B:Tbr7769 2.63 Br BR6 B:Tbr7769 3.59 Br BR9 B:Tbr7769 3.67 Br BRA B:Tbr7769 0.00 Br TA2 B:Tbr7769 2.63 Br BR7 B:Tbr7769 3.68 Br TA5 B:Tbr7769 4.04 Br BR5 B:Tbr7769 3.45 Br TA3 B:Tbr7769 4.03 interactive model: Bromine binding site 83 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 83 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Glu121, B: Glu246, B: Tbr7769, conact list: Atom Atom Distance (A) Br OE1 B:Glu121 3.00 Br CB B:Glu121 4.79 Br CD B:Glu121 4.22 Br OE1 B:Glu246 3.89 Br CD B:Glu246 4.94 Br TA1 B:Tbr7769 4.01 Br TA4 B:Tbr7769 4.07 Br BR8 B:Tbr7769 3.63 Br BR3 B:Tbr7769 3.56 Br BR4 B:Tbr7769 3.49 Br TA6 B:Tbr7769 2.64 Br BR7 B:Tbr7769 3.54 Br TA5 B:Tbr7769 2.62 Br BRB B:Tbr7769 0.00 interactive model: Bromine binding site 84 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 84 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Glu121, B: Tbr7769, conact list: Atom Atom Distance (A) Br OE1 B:Glu121 3.23 Br CB B:Glu121 4.29 Br OE2 B:Glu121 3.39 Br CD B:Glu121 3.30 Br CG B:Glu121 4.14 Br TA1 B:Tbr7769 4.02 Br TA4 B:Tbr7769 4.02 Br BR8 B:Tbr7769 3.62 Br BR9 B:Tbr7769 3.49 Br BR4 B:Tbr7769 3.68 Br TA6 B:Tbr7769 2.64 Br BRC B:Tbr7769 0.00 Br BR2 B:Tbr7769 3.64 Br TA3 B:Tbr7769 2.62 interactive model: Bromine binding site 85 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 85 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr8769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr8769 2.63 Br BR1 B:Tbr8769 0.00 Br BR6 B:Tbr8769 3.61 Br BR3 B:Tbr8769 3.58 Br TA2 B:Tbr8769 2.63 Br TA5 B:Tbr8769 4.07 Br BR5 B:Tbr8769 3.67 Br BR2 B:Tbr8769 3.47 Br TA3 B:Tbr8769 3.98 interactive model: Bromine binding site 86 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 86 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Glu11, B: Tbr8769, conact list: Atom Atom Distance (A) Br CB B:Glu11 4.84 Br TA1 B:Tbr8769 2.63 Br BR1 B:Tbr8769 3.47 Br BR4 B:Tbr8769 3.68 Br TA2 B:Tbr8769 3.99 Br TA6 B:Tbr8769 4.08 Br BRC B:Tbr8769 3.69 Br BR5 B:Tbr8769 3.67 Br BR2 B:Tbr8769 0.00 Br TA3 B:Tbr8769 2.64 interactive model: Bromine binding site 87 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 87 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr8769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr8769 2.63 Br BR1 B:Tbr8769 3.58 Br BR6 B:Tbr8769 3.50 Br BR3 B:Tbr8769 0.00 Br BR4 B:Tbr8769 3.57 Br TA2 B:Tbr8769 4.00 Br TA6 B:Tbr8769 4.06 Br TA5 B:Tbr8769 2.64 Br BRB B:Tbr8769 3.60 interactive model: Bromine binding site 88 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 88 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr8769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr8769 2.63 Br BR3 B:Tbr8769 3.57 Br BR4 B:Tbr8769 0.00 Br TA6 B:Tbr8769 2.64 Br BRC B:Tbr8769 3.69 Br TA5 B:Tbr8769 3.99 Br BR2 B:Tbr8769 3.68 Br BRB B:Tbr8769 3.51 Br TA3 B:Tbr8769 4.05 interactive model: Bromine binding site 89 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 89 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr8769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr8769 4.11 Br TA4 B:Tbr8769 3.95 Br BR1 B:Tbr8769 3.67 Br BR9 B:Tbr8769 3.51 Br BRA B:Tbr8769 3.48 Br TA2 B:Tbr8769 2.64 Br BR5 B:Tbr8769 0.00 Br BR2 B:Tbr8769 3.67 Br TA3 B:Tbr8769 2.63 interactive model: Bromine binding site 90 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 90 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Asn156, B: Tbr8769, conact list: Atom Atom Distance (A) Br ND2 B:Asn156 4.32 Br OD1 B:Asn156 4.08 Br CG B:Asn156 4.50 Br TA1 B:Tbr8769 4.00 Br TA4 B:Tbr8769 4.04 Br BR1 B:Tbr8769 3.61 Br BR6 B:Tbr8769 0.00 Br BR3 B:Tbr8769 3.50 Br BRA B:Tbr8769 3.60 Br TA2 B:Tbr8769 2.63 Br BR7 B:Tbr8769 3.68 Br TA5 B:Tbr8769 2.63 interactive model: Bromine binding site 91 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 91 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Asp159, B: Gln160, B: Tbr8769, conact list: Atom Atom Distance (A) Br O B:Asp159 4.78 Br CB B:Asp159 3.73 Br OD2 B:Asp159 4.58 Br C B:Asp159 4.53 Br CG B:Asp159 4.55 Br CA B:Asp159 4.81 Br N B:Gln160 4.60 Br CA B:Gln160 4.98 Br TA4 B:Tbr8769 2.63 Br BR8 B:Tbr8769 3.51 Br BR6 B:Tbr8769 3.68 Br BRA B:Tbr8769 3.64 Br TA2 B:Tbr8769 4.07 Br TA6 B:Tbr8769 3.98 Br BR7 B:Tbr8769 0.00 Br TA5 B:Tbr8769 2.63 Br BRB B:Tbr8769 3.56 interactive model: Bromine binding site 92 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 92 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Glu11, B: Asp159, B: Tbr8769, conact list: Atom Atom Distance (A) Br OE2 B:Glu11 4.50 Br OD2 B:Asp159 4.58 Br TA4 B:Tbr8769 2.63 Br BR8 B:Tbr8769 0.00 Br BR9 B:Tbr8769 3.52 Br TA6 B:Tbr8769 2.63 Br BR7 B:Tbr8769 3.51 Br BRC B:Tbr8769 3.54 Br TA5 B:Tbr8769 4.02 Br BRB B:Tbr8769 3.64 Br TA3 B:Tbr8769 4.03 interactive model: Bromine binding site 93 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 93 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Glu11, B: Asp159, B: Tbr8769, conact list: Atom Atom Distance (A) Br OE1 B:Glu11 4.55 Br CB B:Glu11 4.42 Br OE2 B:Glu11 3.26 Br CD B:Glu11 3.66 Br CG B:Glu11 3.73 Br OD2 B:Asp159 4.98 Br TA4 B:Tbr8769 2.63 Br BR8 B:Tbr8769 3.52 Br BR9 B:Tbr8769 0.00 Br BRA B:Tbr8769 3.68 Br TA2 B:Tbr8769 4.06 Br TA6 B:Tbr8769 3.99 Br BRC B:Tbr8769 3.44 Br BR5 B:Tbr8769 3.51 Br TA3 B:Tbr8769 2.62 interactive model: Bromine binding site 94 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 94 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Gly130, B: Asn156, B: Asp159, B: Tbr8769, conact list: Atom Atom Distance (A) Br O B:Gly130 3.92 Br C B:Gly130 4.69 Br N B:Asn156 4.67 Br CB B:Asn156 3.95 Br ND2 B:Asn156 4.22 Br OD1 B:Asn156 3.35 Br CG B:Asn156 3.58 Br CA B:Asn156 3.95 Br OD2 B:Asp159 4.96 Br TA4 B:Tbr8769 2.63 Br BR6 B:Tbr8769 3.60 Br BR9 B:Tbr8769 3.68 Br BRA B:Tbr8769 0.00 Br TA2 B:Tbr8769 2.63 Br BR7 B:Tbr8769 3.64 Br TA5 B:Tbr8769 4.03 Br BR5 B:Tbr8769 3.48 Br TA3 B:Tbr8769 4.04 interactive model: Bromine binding site 95 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 95 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Tbr8769, conact list: Atom Atom Distance (A) Br TA1 B:Tbr8769 4.01 Br TA4 B:Tbr8769 4.07 Br BR8 B:Tbr8769 3.64 Br BR3 B:Tbr8769 3.60 Br BR4 B:Tbr8769 3.51 Br TA6 B:Tbr8769 2.64 Br BR7 B:Tbr8769 3.56 Br TA5 B:Tbr8769 2.63 Br BRB B:Tbr8769 0.00 interactive model: Bromine binding site 96 out of 96 in 3enh Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 96 of Bromine in the PDB 3enh. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Bromine atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Glu11, B: Tbr8769, conact list: Atom Atom Distance (A) Br CB B:Glu11 3.66 Br OE2 B:Glu11 3.18 Br CD B:Glu11 4.08 Br CG B:Glu11 4.16 Br TA1 B:Tbr8769 4.04 Br TA4 B:Tbr8769 3.99 Br BR8 B:Tbr8769 3.54 Br BR9 B:Tbr8769 3.44 Br BR4 B:Tbr8769 3.69 Br TA6 B:Tbr8769 2.63 Br BRC B:Tbr8769 0.00 Br BR2 B:Tbr8769 3.69 Br TA3 B:Tbr8769 2.62 interactive model: