Bromine in PDB 8joi: Crystal Structure of Bel-1 E166A Mutant.

The structure of Crystal Structure of Bel-1 E166A Mutant., PDB code: 8joi was solved by K.Dhankhar, S.Hazra, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	26.61 / 1.70
Space group	P 6
Cell size a, b, c (Å), α, β, γ (°)	123.498, 123.498, 70.644, 90, 90, 120
R / Rfree (%)	16.1 / 22.5

The binding sites of Bromine atom in the Crystal Structure of Bel-1 E166A Mutant. (pdb code 8joi). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Crystal Structure of Bel-1 E166A Mutant., PDB code: 8joi:

Bromine binding site 1 out of 1 in the Crystal Structure of Bel-1 E166A Mutant.


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of Bel-1 E166A Mutant. within 5.0Å range: probe atom residue distance (Å) B Occ A:Br302 b:154.2 occ:1.00 HD22 A:ASN143 2.3 50.0 1.0 H31 A:MES301 2.3 67.1 1.0 OG A:SER42 2.7 25.9 1.0 HE1 A:PHE44 2.9 21.2 1.0 HD11 A:LEU142 2.9 41.7 1.0 HG A:SER42 2.9 26.3 0.0 HE3 A:LYS45 3.0 17.9 1.0 HZ3 A:LYS45 3.0 21.4 1.0 HA A:SER42 3.1 17.8 1.0 ND2 A:ASN143 3.1 51.2 1.0 C3 A:MES301 3.3 70.2 1.0 OD1 A:ASN105 3.4 19.4 1.0 HZ2 A:LYS45 3.4 21.4 1.0 NZ A:LYS45 3.5 22.5 1.0 HN4 A:MES301 3.6 62.5 1.0 OD1 A:ASN143 3.6 50.8 1.0 CA A:SER42 3.7 17.6 1.0 CB A:SER42 3.7 21.3 1.0 HD21 A:ASN143 3.7 48.9 1.0 HB1 A:ALA139 3.7 24.9 1.0 CE A:LYS45 3.7 18.0 1.0 HB2 A:ALA139 3.7 24.9 1.0 CG A:ASN143 3.8 44.0 1.0 CE1 A:PHE44 3.8 20.9 1.0 N A:SER42 3.8 19.3 1.0 H32 A:MES301 3.8 67.8 1.0 CD1 A:LEU142 3.8 42.0 1.0 H22 A:MES301 3.9 63.3 1.0 HD23 A:LEU142 3.9 44.3 1.0 H21 A:MES301 4.0 65.4 1.0 C2 A:MES301 4.0 65.2 1.0 N4 A:MES301 4.0 62.1 1.0 H A:SER42 4.0 19.8 1.0 HB3 A:SER42 4.1 21.0 1.0 HA A:PRO140 4.1 31.3 1.0 HG A:LEU142 4.1 41.3 1.0 HD22 A:ASN105 4.2 22.4 1.0 CB A:ALA139 4.2 25.4 1.0 C A:CYS41 4.2 24.2 1.0 HE2 A:LYS45 4.2 17.9 1.0 HD13 A:LEU142 4.2 41.8 1.0 HD1 A:PHE44 4.3 20.3 1.0 HD12 A:LEU142 4.4 41.6 1.0 CG A:ASN105 4.4 21.3 1.0 CG A:LEU142 4.4 40.3 1.0 HZ1 A:LYS45 4.4 21.1 1.0 HB2 A:SER42 4.4 21.3 1.0 HA A:ALA139 4.5 23.4 1.0 CD1 A:PHE44 4.5 20.9 1.0 HA A:CYS41 4.6 27.9 1.0 H71 A:MES301 4.6 60.6 1.0 HZ A:PHE44 4.6 21.0 1.0 CD2 A:LEU142 4.6 46.5 1.0 O A:CYS41 4.6 25.0 1.0 ND2 A:ASN105 4.7 22.0 1.0 CZ A:PHE44 4.7 21.3 1.0 H51 A:MES301 4.8 61.2 1.0 HD2 A:LYS45 4.9 15.0 1.0 HB3 A:CYS41 4.9 34.1 1.0 C7 A:MES301 4.9 62.3 1.0 HG3 A:LYS45 4.9 14.4 1.0 CD A:LYS45 4.9 14.9 1.0 HB3 A:ALA139 4.9 25.1 1.0 CA A:CYS41 4.9 29.2 1.0 CA A:ALA139 5.0 23.1 1.0

K.Dhankhar, S.Hazra. Crystal Structure of Bel-1 E166A Mutant To Be Published.