Bromine in the structure of Crystal Structure Of Fragment of Mouse Ubiquitin-Activating Enzyme (pdb 1z7l)

The binding sites of Bromine atom in the structure of Crystal Structure Of Fragment of Mouse Ubiquitin-Activating Enzyme (pdb code 1z7l). This binding sites where shown with 5.0 Angstroms radius around Bromine atom. The 1z7l structure was solved by R.H.SZCZEPANOWSKI, R.FILIPEK, M.BOCHTLER, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 10.0-2.8 Space group H32 a (A) 216.123 b (A) 216.123 c (A) 196.092 alpha (°) 90.00 beta (°) 90.00 gamma (°) 120.00 Rfactor (%) 27.7 Rfree (%) 30.8 Bromine Binding Sites: Bromine binding site 1 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Bromine in the PDB 1z7l. 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: Tbr999, conact list: Atom Atom Distance (A) Br TA1 A:Tbr999 2.62 Br BR1 A:Tbr999 0.00 Br BR4 A:Tbr999 3.65 Br TA2 A:Tbr999 2.60 Br TA6 A:Tbr999 4.19 Br BRC A:Tbr999 3.62 Br BR5 A:Tbr999 3.60 Br BR2 A:Tbr999 3.62 Br TA3 A:Tbr999 4.18 interactive model: Bromine binding site 2 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Bromine in the PDB 1z7l. 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: Tbr999, conact list: Atom Atom Distance (A) Br TA1 A:Tbr999 2.60 Br BR1 A:Tbr999 3.62 Br BR6 A:Tbr999 3.64 Br BR3 A:Tbr999 3.62 Br TA2 A:Tbr999 4.20 Br TA5 A:Tbr999 4.20 Br BR5 A:Tbr999 3.64 Br BR2 A:Tbr999 0.00 Br TA3 A:Tbr999 2.63 interactive model: Bromine binding site 3 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Bromine in the PDB 1z7l. 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: Leu634, A: Gln646, A: Asp650, A: Tbr999, conact list: Atom Atom Distance (A) Br CD1 A:Leu634 4.88 Br NE2 A:Gln646 4.16 Br OE1 A:Gln646 4.88 Br CD A:Gln646 4.98 Br OD2 A:Asp650 3.31 Br OD1 A:Asp650 3.93 Br CG A:Asp650 3.90 Br TA1 A:Tbr999 2.59 Br BR6 A:Tbr999 3.59 Br BR3 A:Tbr999 0.00 Br BR4 A:Tbr999 3.61 Br TA6 A:Tbr999 4.16 Br TA5 A:Tbr999 2.60 Br BR2 A:Tbr999 3.62 Br BRB A:Tbr999 3.61 Br TA3 A:Tbr999 4.17 interactive model: Bromine binding site 4 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Bromine in the PDB 1z7l. 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: Tbr999, conact list: Atom Atom Distance (A) Br TA1 A:Tbr999 2.62 Br BR1 A:Tbr999 3.65 Br BR3 A:Tbr999 3.61 Br BR4 A:Tbr999 0.00 Br TA2 A:Tbr999 4.17 Br TA6 A:Tbr999 2.60 Br BRC A:Tbr999 3.63 Br TA5 A:Tbr999 4.16 Br BRB A:Tbr999 3.62 interactive model: Bromine binding site 5 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Bromine in the PDB 1z7l. 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: Glu653, A: Tbr999, conact list: Atom Atom Distance (A) Br OE1 A:Glu653 4.62 Br CD A:Glu653 4.97 Br TA1 A:Tbr999 4.17 Br TA4 A:Tbr999 4.18 Br BR1 A:Tbr999 3.60 Br BR9 A:Tbr999 3.62 Br BRA A:Tbr999 3.63 Br TA2 A:Tbr999 2.60 Br BR5 A:Tbr999 0.00 Br BR2 A:Tbr999 3.64 Br TA3 A:Tbr999 2.61 interactive model: Bromine binding site 6 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Bromine in the PDB 1z7l. 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: Gln646, A: Arg649, A: Asp650, A: Glu653, A: Tbr999, conact list: Atom Atom Distance (A) Br O A:Gln646 4.93 Br OE1 A:Gln646 4.50 Br O A:Arg649 4.33 Br CB A:Arg649 4.96 Br C A:Arg649 4.24 Br CG A:Arg649 4.48 Br O A:Asp650 4.77 Br N A:Asp650 3.75 Br CB A:Asp650 3.68 Br OD2 A:Asp650 3.77 Br C A:Asp650 4.54 Br OD1 A:Asp650 2.78 Br CG A:Asp650 3.14 Br CA A:Asp650 3.29 Br CB A:Glu653 4.84 Br CG A:Glu653 4.47 Br TA1 A:Tbr999 4.14 Br TA4 A:Tbr999 4.14 Br BR6 A:Tbr999 0.00 Br BR3 A:Tbr999 3.59 Br BRA A:Tbr999 3.60 Br BR7 A:Tbr999 3.61 Br TA5 A:Tbr999 2.59 Br BR2 A:Tbr999 3.64 Br TA3 A:Tbr999 2.59 interactive model: Bromine binding site 7 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Bromine in the PDB 1z7l. 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: Gln646, A: Arg649, A: Asp650, A: Lys889, A: Tbr999, conact list: Atom Atom Distance (A) Br NE2 A:Gln646 4.69 Br OE1 A:Gln646 3.12 Br CD A:Gln646 4.18 Br CB A:Arg649 4.53 Br CD A:Arg649 4.93 Br CG A:Arg649 3.80 Br OD1 A:Asp650 4.40 Br O A:Lys889 4.54 Br TA4 A:Tbr999 2.60 Br BR8 A:Tbr999 3.61 Br BR6 A:Tbr999 3.61 Br BRA A:Tbr999 3.63 Br TA6 A:Tbr999 4.16 Br BR7 A:Tbr999 0.00 Br TA5 A:Tbr999 2.59 Br BRB A:Tbr999 3.58 Br TA3 A:Tbr999 4.19 interactive model: Bromine binding site 8 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Bromine in the PDB 1z7l. 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: Tbr999, conact list: Atom Atom Distance (A) Br TA4 A:Tbr999 2.61 Br BR8 A:Tbr999 0.00 Br BR9 A:Tbr999 3.62 Br TA2 A:Tbr999 4.19 Br TA6 A:Tbr999 2.62 Br BR7 A:Tbr999 3.61 Br BRC A:Tbr999 3.64 Br TA5 A:Tbr999 4.16 Br BRB A:Tbr999 3.62 interactive model: Bromine binding site 9 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Bromine in the PDB 1z7l. 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: Tbr999, conact list: Atom Atom Distance (A) Br TA4 A:Tbr999 2.61 Br BR8 A:Tbr999 3.62 Br BR9 A:Tbr999 0.00 Br BRA A:Tbr999 3.61 Br TA2 A:Tbr999 2.59 Br TA6 A:Tbr999 4.15 Br BRC A:Tbr999 3.59 Br BR5 A:Tbr999 3.62 Br TA3 A:Tbr999 4.17 interactive model: Bromine binding site 10 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Bromine in the PDB 1z7l. 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: Arg649, A: Glu653, A: Tbr999, conact list: Atom Atom Distance (A) Br CD A:Arg649 4.98 Br CZ A:Arg649 3.63 Br CG A:Arg649 4.48 Br NE A:Arg649 4.18 Br NH2 A:Arg649 3.49 Br NH1 A:Arg649 3.87 Br OE1 A:Glu653 4.71 Br OE2 A:Glu653 4.27 Br CD A:Glu653 4.09 Br CG A:Glu653 3.73 Br TA4 A:Tbr999 2.61 Br BR6 A:Tbr999 3.60 Br BR9 A:Tbr999 3.61 Br BRA A:Tbr999 0.00 Br TA2 A:Tbr999 4.16 Br BR7 A:Tbr999 3.63 Br TA5 A:Tbr999 4.15 Br BR5 A:Tbr999 3.63 Br TA3 A:Tbr999 2.59 interactive model: Bromine binding site 11 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Bromine in the PDB 1z7l. 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: Gln646, A: Tbr999, conact list: Atom Atom Distance (A) Br NE2 A:Gln646 3.11 Br OE1 A:Gln646 3.63 Br CD A:Gln646 3.63 Br CG A:Gln646 4.86 Br TA1 A:Tbr999 4.18 Br TA4 A:Tbr999 4.14 Br BR8 A:Tbr999 3.62 Br BR3 A:Tbr999 3.61 Br BR4 A:Tbr999 3.62 Br TA6 A:Tbr999 2.61 Br BR7 A:Tbr999 3.58 Br TA5 A:Tbr999 2.59 Br BRB A:Tbr999 0.00 interactive model: Bromine binding site 12 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Bromine in the PDB 1z7l. 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: Tbr999, conact list: Atom Atom Distance (A) Br TA1 A:Tbr999 4.18 Br TA4 A:Tbr999 4.15 Br BR8 A:Tbr999 3.64 Br BR1 A:Tbr999 3.62 Br BR9 A:Tbr999 3.59 Br BR4 A:Tbr999 3.63 Br TA2 A:Tbr999 2.58 Br TA6 A:Tbr999 2.61 Br BRC A:Tbr999 0.00 interactive model: Bromine binding site 13 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Bromine in the PDB 1z7l. 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: Tbr1000, conact list: Atom Atom Distance (A) Br TA1 B:Tbr1000 2.63 Br BR1 B:Tbr1000 0.00 Br BR4 B:Tbr1000 3.64 Br TA2 B:Tbr1000 2.60 Br TA6 B:Tbr1000 4.18 Br BRC B:Tbr1000 3.62 Br BR5 B:Tbr1000 3.60 Br BR2 B:Tbr1000 3.62 Br TA3 B:Tbr1000 4.18 interactive model: Bromine binding site 14 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Bromine in the PDB 1z7l. 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: Tbr1000, conact list: Atom Atom Distance (A) Br TA1 B:Tbr1000 2.62 Br BR1 B:Tbr1000 3.62 Br BR6 B:Tbr1000 3.63 Br BR3 B:Tbr1000 3.62 Br TA2 B:Tbr1000 4.19 Br TA5 B:Tbr1000 4.19 Br BR5 B:Tbr1000 3.64 Br BR2 B:Tbr1000 0.00 Br TA3 B:Tbr1000 2.63 interactive model: Bromine binding site 15 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Bromine in the PDB 1z7l. 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: Leu634, B: Gln646, B: Asp650, B: Tbr1000, conact list: Atom Atom Distance (A) Br CD1 B:Leu634 4.85 Br NE2 B:Gln646 4.15 Br OE1 B:Gln646 4.88 Br CD B:Gln646 4.98 Br OD2 B:Asp650 3.34 Br OD1 B:Asp650 3.93 Br CG B:Asp650 3.90 Br TA1 B:Tbr1000 2.57 Br BR6 B:Tbr1000 3.59 Br BR3 B:Tbr1000 0.00 Br BR4 B:Tbr1000 3.60 Br TA6 B:Tbr1000 4.16 Br TA5 B:Tbr1000 2.60 Br BR2 B:Tbr1000 3.62 Br BRB B:Tbr1000 3.62 Br TA3 B:Tbr1000 4.18 interactive model: Bromine binding site 16 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Bromine in the PDB 1z7l. 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: Tbr1000, conact list: Atom Atom Distance (A) Br TA1 B:Tbr1000 2.60 Br BR1 B:Tbr1000 3.64 Br BR3 B:Tbr1000 3.60 Br BR4 B:Tbr1000 0.00 Br TA2 B:Tbr1000 4.18 Br TA6 B:Tbr1000 2.60 Br BRC B:Tbr1000 3.64 Br TA5 B:Tbr1000 4.16 Br BRB B:Tbr1000 3.62 interactive model: Bromine binding site 17 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Bromine in the PDB 1z7l. 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: Glu653, B: Tbr1000, conact list: Atom Atom Distance (A) Br OE1 B:Glu653 4.62 Br CD B:Glu653 4.97 Br TA1 B:Tbr1000 4.18 Br TA4 B:Tbr1000 4.19 Br BR1 B:Tbr1000 3.60 Br BR9 B:Tbr1000 3.62 Br BRA B:Tbr1000 3.62 Br TA2 B:Tbr1000 2.60 Br BR5 B:Tbr1000 0.00 Br BR2 B:Tbr1000 3.64 Br TA3 B:Tbr1000 2.60 interactive model: Bromine binding site 18 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Bromine in the PDB 1z7l. 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: Gln646, B: Arg649, B: Asp650, B: Glu653, B: Tbr1000, conact list: Atom Atom Distance (A) Br O B:Gln646 4.97 Br OE1 B:Gln646 4.49 Br O B:Arg649 4.32 Br CB B:Arg649 4.98 Br C B:Arg649 4.23 Br CG B:Arg649 4.52 Br O B:Asp650 4.76 Br N B:Asp650 3.74 Br CB B:Asp650 3.67 Br OD2 B:Asp650 3.79 Br C B:Asp650 4.53 Br OD1 B:Asp650 2.76 Br CG B:Asp650 3.14 Br CA B:Asp650 3.28 Br CB B:Glu653 4.85 Br CG B:Glu653 4.48 Br TA1 B:Tbr1000 4.14 Br TA4 B:Tbr1000 4.14 Br BR6 B:Tbr1000 0.00 Br BR3 B:Tbr1000 3.59 Br BRA B:Tbr1000 3.60 Br BR7 B:Tbr1000 3.61 Br TA5 B:Tbr1000 2.58 Br BR2 B:Tbr1000 3.63 Br TA3 B:Tbr1000 2.60 interactive model: Bromine binding site 19 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Bromine in the PDB 1z7l. 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: Gln646, B: Arg649, B: Asp650, B: Lys889, B: Tbr1000, conact list: Atom Atom Distance (A) Br NE2 B:Gln646 4.69 Br OE1 B:Gln646 3.12 Br CD B:Gln646 4.16 Br CB B:Arg649 4.54 Br CD B:Arg649 4.93 Br CG B:Arg649 3.79 Br NE B:Arg649 4.97 Br OD1 B:Asp650 4.39 Br O B:Lys889 4.56 Br TA4 B:Tbr1000 2.59 Br BR8 B:Tbr1000 3.60 Br BR6 B:Tbr1000 3.61 Br BRA B:Tbr1000 3.63 Br TA6 B:Tbr1000 4.16 Br BR7 B:Tbr1000 0.00 Br TA5 B:Tbr1000 2.59 Br BRB B:Tbr1000 3.58 Br TA3 B:Tbr1000 4.19 interactive model: Bromine binding site 20 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Bromine in the PDB 1z7l. 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: Tbr1000, conact list: Atom Atom Distance (A) Br TA4 B:Tbr1000 2.60 Br BR8 B:Tbr1000 0.00 Br BR9 B:Tbr1000 3.62 Br TA2 B:Tbr1000 4.20 Br TA6 B:Tbr1000 2.62 Br BR7 B:Tbr1000 3.60 Br BRC B:Tbr1000 3.64 Br TA5 B:Tbr1000 4.17 Br BRB B:Tbr1000 3.62 interactive model: Bromine binding site 21 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Bromine in the PDB 1z7l. 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: Tbr1000, conact list: Atom Atom Distance (A) Br TA4 B:Tbr1000 2.62 Br BR8 B:Tbr1000 3.62 Br BR9 B:Tbr1000 0.00 Br BRA B:Tbr1000 3.62 Br TA2 B:Tbr1000 2.59 Br TA6 B:Tbr1000 4.15 Br BRC B:Tbr1000 3.58 Br BR5 B:Tbr1000 3.62 Br TA3 B:Tbr1000 4.17 interactive model: Bromine binding site 22 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Bromine in the PDB 1z7l. 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: Arg649, B: Glu653, B: Tbr1000, conact list: Atom Atom Distance (A) Br CD B:Arg649 4.99 Br CZ B:Arg649 3.63 Br CG B:Arg649 4.52 Br NE B:Arg649 4.17 Br NH2 B:Arg649 3.51 Br NH1 B:Arg649 3.90 Br OE1 B:Glu653 4.69 Br OE2 B:Glu653 4.25 Br CD B:Glu653 4.07 Br CG B:Glu653 3.72 Br TA4 B:Tbr1000 2.61 Br BR6 B:Tbr1000 3.60 Br BR9 B:Tbr1000 3.62 Br BRA B:Tbr1000 0.00 Br TA2 B:Tbr1000 4.16 Br BR7 B:Tbr1000 3.63 Br TA5 B:Tbr1000 4.15 Br BR5 B:Tbr1000 3.62 Br TA3 B:Tbr1000 2.58 interactive model: Bromine binding site 23 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Bromine in the PDB 1z7l. 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: Gln646, B: Tbr1000, conact list: Atom Atom Distance (A) Br NE2 B:Gln646 3.13 Br OE1 B:Gln646 3.64 Br CD B:Gln646 3.65 Br CG B:Gln646 4.87 Br TA1 B:Tbr1000 4.17 Br TA4 B:Tbr1000 4.13 Br BR8 B:Tbr1000 3.62 Br BR3 B:Tbr1000 3.62 Br BR4 B:Tbr1000 3.62 Br TA6 B:Tbr1000 2.62 Br BR7 B:Tbr1000 3.58 Br TA5 B:Tbr1000 2.60 Br BRB B:Tbr1000 0.00 interactive model: Bromine binding site 24 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Bromine in the PDB 1z7l. 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: Tbr1000, conact list: Atom Atom Distance (A) Br TA1 B:Tbr1000 4.18 Br TA4 B:Tbr1000 4.15 Br BR8 B:Tbr1000 3.64 Br BR1 B:Tbr1000 3.62 Br BR9 B:Tbr1000 3.58 Br BR4 B:Tbr1000 3.64 Br TA2 B:Tbr1000 2.59 Br TA6 B:Tbr1000 2.60 Br BRC B:Tbr1000 0.00 interactive model: Bromine binding site 25 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 25 of Bromine in the PDB 1z7l. 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: C: Tbr1001, conact list: Atom Atom Distance (A) Br TA1 C:Tbr1001 2.63 Br BR1 C:Tbr1001 0.00 Br BR4 C:Tbr1001 3.65 Br TA2 C:Tbr1001 2.61 Br TA6 C:Tbr1001 4.20 Br BRC C:Tbr1001 3.62 Br BR5 C:Tbr1001 3.61 Br BR2 C:Tbr1001 3.63 Br TA3 C:Tbr1001 4.19 interactive model: Bromine binding site 26 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 26 of Bromine in the PDB 1z7l. 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: C: Tbr1001, conact list: Atom Atom Distance (A) Br TA1 C:Tbr1001 2.62 Br BR1 C:Tbr1001 3.63 Br BR6 C:Tbr1001 3.64 Br BR3 C:Tbr1001 3.62 Br TA2 C:Tbr1001 4.20 Br TA5 C:Tbr1001 4.19 Br BR5 C:Tbr1001 3.64 Br BR2 C:Tbr1001 0.00 Br TA3 C:Tbr1001 2.63 interactive model: Bromine binding site 27 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 27 of Bromine in the PDB 1z7l. 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: C: Leu634, C: Gln646, C: Asp650, C: Tbr1001, conact list: Atom Atom Distance (A) Br CD1 C:Leu634 4.88 Br NE2 C:Gln646 4.18 Br OE1 C:Gln646 4.92 Br OD2 C:Asp650 3.37 Br OD1 C:Asp650 4.00 Br CG C:Asp650 3.96 Br TA1 C:Tbr1001 2.58 Br BR6 C:Tbr1001 3.59 Br BR3 C:Tbr1001 0.00 Br BR4 C:Tbr1001 3.60 Br TA6 C:Tbr1001 4.16 Br TA5 C:Tbr1001 2.60 Br BR2 C:Tbr1001 3.62 Br BRB C:Tbr1001 3.62 Br TA3 C:Tbr1001 4.17 interactive model: Bromine binding site 28 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 28 of Bromine in the PDB 1z7l. 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: C: Tbr1001, conact list: Atom Atom Distance (A) Br TA1 C:Tbr1001 2.60 Br BR1 C:Tbr1001 3.65 Br BR3 C:Tbr1001 3.60 Br BR4 C:Tbr1001 0.00 Br TA2 C:Tbr1001 4.18 Br TA6 C:Tbr1001 2.61 Br BRC C:Tbr1001 3.64 Br TA5 C:Tbr1001 4.16 Br BRB C:Tbr1001 3.63 interactive model: Bromine binding site 29 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 29 of Bromine in the PDB 1z7l. 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: C: Glu653, C: Tbr1001, conact list: Atom Atom Distance (A) Br OE1 C:Glu653 4.62 Br CD C:Glu653 4.94 Br TA1 C:Tbr1001 4.18 Br TA4 C:Tbr1001 4.19 Br BR1 C:Tbr1001 3.61 Br BR9 C:Tbr1001 3.62 Br BRA C:Tbr1001 3.63 Br TA2 C:Tbr1001 2.60 Br BR5 C:Tbr1001 0.00 Br BR2 C:Tbr1001 3.64 Br TA3 C:Tbr1001 2.62 interactive model: Bromine binding site 30 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 30 of Bromine in the PDB 1z7l. 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: C: Gln646, C: Arg649, C: Asp650, C: Glu653, C: Tbr1001, conact list: Atom Atom Distance (A) Br O C:Gln646 4.99 Br OE1 C:Gln646 4.51 Br O C:Arg649 4.34 Br CB C:Arg649 4.98 Br C C:Arg649 4.26 Br CG C:Arg649 4.50 Br O C:Asp650 4.76 Br N C:Asp650 3.79 Br CB C:Asp650 3.73 Br OD2 C:Asp650 3.81 Br C C:Asp650 4.54 Br OD1 C:Asp650 2.85 Br CG C:Asp650 3.20 Br CA C:Asp650 3.32 Br CB C:Glu653 4.79 Br CG C:Glu653 4.43 Br TA1 C:Tbr1001 4.15 Br TA4 C:Tbr1001 4.15 Br BR6 C:Tbr1001 0.00 Br BR3 C:Tbr1001 3.59 Br BRA C:Tbr1001 3.61 Br BR7 C:Tbr1001 3.61 Br TA5 C:Tbr1001 2.58 Br BR2 C:Tbr1001 3.64 Br TA3 C:Tbr1001 2.59 interactive model: Bromine binding site 31 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 31 of Bromine in the PDB 1z7l. 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: C: Gln646, C: Arg649, C: Asp650, C: Lys889, C: Tbr1001, conact list: Atom Atom Distance (A) Br NE2 C:Gln646 4.70 Br OE1 C:Gln646 3.17 Br CD C:Gln646 4.20 Br CB C:Arg649 4.55 Br CD C:Arg649 4.92 Br CG C:Arg649 3.78 Br NE C:Arg649 4.98 Br OD1 C:Asp650 4.42 Br O C:Lys889 4.58 Br TA4 C:Tbr1001 2.60 Br BR8 C:Tbr1001 3.60 Br BR6 C:Tbr1001 3.61 Br BRA C:Tbr1001 3.63 Br TA6 C:Tbr1001 4.16 Br BR7 C:Tbr1001 0.00 Br TA5 C:Tbr1001 2.59 Br BRB C:Tbr1001 3.58 Br TA3 C:Tbr1001 4.19 interactive model: Bromine binding site 32 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 32 of Bromine in the PDB 1z7l. 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: C: Tbr1001, conact list: Atom Atom Distance (A) Br TA4 C:Tbr1001 2.60 Br BR8 C:Tbr1001 0.00 Br BR9 C:Tbr1001 3.62 Br TA2 C:Tbr1001 4.20 Br TA6 C:Tbr1001 2.62 Br BR7 C:Tbr1001 3.60 Br BRC C:Tbr1001 3.65 Br TA5 C:Tbr1001 4.17 Br BRB C:Tbr1001 3.63 interactive model: Bromine binding site 33 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 33 of Bromine in the PDB 1z7l. 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: C: Tbr1001, conact list: Atom Atom Distance (A) Br TA4 C:Tbr1001 2.61 Br BR8 C:Tbr1001 3.62 Br BR9 C:Tbr1001 0.00 Br BRA C:Tbr1001 3.61 Br TA2 C:Tbr1001 2.59 Br TA6 C:Tbr1001 4.15 Br BRC C:Tbr1001 3.59 Br BR5 C:Tbr1001 3.62 Br TA3 C:Tbr1001 4.17 interactive model: Bromine binding site 34 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 34 of Bromine in the PDB 1z7l. 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: C: Arg649, C: Glu653, C: Tbr1001, conact list: Atom Atom Distance (A) Br CD C:Arg649 5.00 Br CZ C:Arg649 3.63 Br CG C:Arg649 4.52 Br NE C:Arg649 4.19 Br NH2 C:Arg649 3.50 Br NH1 C:Arg649 3.89 Br OE1 C:Glu653 4.68 Br CB C:Glu653 4.99 Br OE2 C:Glu653 4.16 Br CD C:Glu653 4.03 Br CG C:Glu653 3.69 Br TA4 C:Tbr1001 2.61 Br BR6 C:Tbr1001 3.61 Br BR9 C:Tbr1001 3.61 Br BRA C:Tbr1001 0.00 Br TA2 C:Tbr1001 4.16 Br BR7 C:Tbr1001 3.63 Br TA5 C:Tbr1001 4.15 Br BR5 C:Tbr1001 3.63 Br TA3 C:Tbr1001 2.59 interactive model: Bromine binding site 35 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 35 of Bromine in the PDB 1z7l. 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: C: Gln646, C: Tbr1001, conact list: Atom Atom Distance (A) Br NE2 C:Gln646 3.13 Br OE1 C:Gln646 3.69 Br CD C:Gln646 3.67 Br CG C:Gln646 4.90 Br TA1 C:Tbr1001 4.18 Br TA4 C:Tbr1001 4.14 Br BR8 C:Tbr1001 3.63 Br BR3 C:Tbr1001 3.62 Br BR4 C:Tbr1001 3.63 Br TA6 C:Tbr1001 2.61 Br BR7 C:Tbr1001 3.58 Br TA5 C:Tbr1001 2.60 Br BRB C:Tbr1001 0.00 interactive model: Bromine binding site 36 out of 36 in 1z7l Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 36 of Bromine in the PDB 1z7l. 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: C: Tbr1001, conact list: Atom Atom Distance (A) Br TA1 C:Tbr1001 4.17 Br TA4 C:Tbr1001 4.15 Br BR8 C:Tbr1001 3.65 Br BR1 C:Tbr1001 3.62 Br BR9 C:Tbr1001 3.59 Br BR4 C:Tbr1001 3.64 Br TA2 C:Tbr1001 2.59 Br TA6 C:Tbr1001 2.61 Br BRC C:Tbr1001 0.00 interactive model: