Bromine in PDB 4b09: Structure of Unphosphorylated Baer Dimer

The structure of Structure of Unphosphorylated Baer Dimer, PDB code: 4b09 was solved by H.Choudhury, K.Beis, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	49.549 / 3.30
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	236.602, 130.401, 198.213, 90.00, 90.40, 90.00
R / Rfree (%)	22.52 / 24.48

The structure of Structure of Unphosphorylated Baer Dimer also contains other interesting chemical elements:

Arsenic	(As)	18 atoms
Tantalum	(Ta)	54 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40; Page 5, Binding sites: 41 - 50; Page 6, Binding sites: 51 - 60; Page 7, Binding sites: 61 - 70; Page 8, Binding sites: 71 - 80; Page 9, Binding sites: 81 - 90; Page 10, Binding sites: 91 - 100; Page 11, Binding sites: 101 - 108;

Binding sites:

The binding sites of Bromine atom in the Structure of Unphosphorylated Baer Dimer (pdb code 4b09). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 108 binding sites of Bromine where determined in the Structure of Unphosphorylated Baer Dimer, PDB code: 4b09:
Jump to Bromine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Bromine binding site 1 out of 108 in the Structure of Unphosphorylated Baer Dimer


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Structure of Unphosphorylated Baer Dimer within 5.0Å range: probe atom residue distance (Å) B Occ A:Br1241 b:0.1 occ:1.00 BR1 A:TBR1241 0.0 0.1 1.0 TA2 A:TBR1241 2.6 1.0 1.0 TA1 A:TBR1241 2.6 0.8 1.0 BR5 A:TBR1241 3.6 0.9 1.0 BR2 A:TBR1241 3.6 0.9 1.0 BRC A:TBR1241 3.7 0.2 1.0 BR4 A:TBR1241 3.7 0.9 1.0 OD1 A:ASP44 4.1 0.4 1.0 TA3 A:TBR1241 4.1 0.2 1.0 TA6 A:TBR1241 4.2 1.0 1.0 OD2 A:ASP44 4.6 0.3 1.0 CG A:ASP44 4.6 0.1 1.0

Bromine binding site 2 out of 108 in the Structure of Unphosphorylated Baer Dimer


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 2 of Structure of Unphosphorylated Baer Dimer within 5.0Å range: probe atom residue distance (Å) B Occ A:Br1241 b:0.9 occ:1.00 BR2 A:TBR1241 0.0 0.9 1.0 TA1 A:TBR1241 2.6 0.8 1.0 TA3 A:TBR1241 2.6 0.2 1.0 BR1 A:TBR1241 3.6 0.1 1.0 BR3 A:TBR1241 3.6 0.2 1.0 BR6 A:TBR1241 3.6 0.3 1.0 BR5 A:TBR1241 3.6 0.9 1.0 TA2 A:TBR1241 4.2 1.0 1.0 TA5 A:TBR1241 4.2 0.9 1.0 BRA A:TBR1241 5.0 0.3 1.0

Bromine binding site 3 out of 108 in the Structure of Unphosphorylated Baer Dimer


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 3 of Structure of Unphosphorylated Baer Dimer within 5.0Å range: probe atom residue distance (Å) B Occ A:Br1241 b:0.2 occ:1.00 BR3 A:TBR1241 0.0 0.2 1.0 TA1 A:TBR1241 2.6 0.8 1.0 TA5 A:TBR1241 2.6 0.9 1.0 BR6 A:TBR1241 3.6 0.3 1.0 BRB A:TBR1241 3.6 0.9 1.0 BR2 A:TBR1241 3.6 0.9 1.0 BR4 A:TBR1241 3.6 0.9 1.0 TA6 A:TBR1241 4.2 1.0 1.0 TA3 A:TBR1241 4.2 0.2 1.0

Bromine binding site 4 out of 108 in the Structure of Unphosphorylated Baer Dimer


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 4 of Structure of Unphosphorylated Baer Dimer within 5.0Å range: probe atom residue distance (Å) B Occ A:Br1241 b:0.9 occ:1.00 BR4 A:TBR1241 0.0 0.9 1.0 TA6 A:TBR1241 2.6 1.0 1.0 TA1 A:TBR1241 2.6 0.8 1.0 BR3 A:TBR1241 3.6 0.2 1.0 BRB A:TBR1241 3.6 0.9 1.0 BRC A:TBR1241 3.7 0.2 1.0 BR1 A:TBR1241 3.7 0.1 1.0 CG A:ASP44 3.7 0.1 1.0 CA A:ASP44 3.8 0.9 1.0 OD2 A:ASP44 3.9 0.3 1.0 OD1 A:ASP44 4.0 0.4 1.0 CB A:ASP44 4.0 0.1 1.0 TA5 A:TBR1241 4.2 0.9 1.0 TA2 A:TBR1241 4.2 1.0 1.0 N A:ASP44 4.3 0.3 1.0 O A:GLY43 4.6 0.2 1.0 C A:GLY43 4.6 0.3 1.0

Bromine binding site 5 out of 108 in the Structure of Unphosphorylated Baer Dimer


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 5 of Structure of Unphosphorylated Baer Dimer within 5.0Å range: probe atom residue distance (Å) B Occ A:Br1241 b:0.9 occ:1.00 BR5 A:TBR1241 0.0 0.9 1.0 TA2 A:TBR1241 2.6 1.0 1.0 TA3 A:TBR1241 2.6 0.2 1.0 BRA A:TBR1241 3.1 0.3 1.0 BR1 A:TBR1241 3.6 0.1 1.0 BR2 A:TBR1241 3.6 0.9 1.0 BR9 A:TBR1241 3.7 0.0 1.0 TA1 A:TBR1241 4.2 0.8 1.0 TA4 A:TBR1241 4.2 0.5 1.0 OD2 A:ASP68 4.8 0.8 1.0

Bromine binding site 6 out of 108 in the Structure of Unphosphorylated Baer Dimer


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 6 of Structure of Unphosphorylated Baer Dimer within 5.0Å range: probe atom residue distance (Å) B Occ A:Br1241 b:0.3 occ:1.00 BR6 A:TBR1241 0.0 0.3 1.0 TA5 A:TBR1241 2.6 0.9 1.0 TA3 A:TBR1241 2.6 0.2 1.0 BR7 A:TBR1241 3.6 0.2 1.0 BR3 A:TBR1241 3.6 0.2 1.0 BR2 A:TBR1241 3.6 0.9 1.0 BRA A:TBR1241 3.9 0.3 1.0 TA1 A:TBR1241 4.1 0.8 1.0 TA4 A:TBR1241 4.2 0.5 1.0

Bromine binding site 7 out of 108 in the Structure of Unphosphorylated Baer Dimer


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 7 of Structure of Unphosphorylated Baer Dimer within 5.0Å range: probe atom residue distance (Å) B Occ A:Br1241 b:0.2 occ:1.00 BR7 A:TBR1241 0.0 0.2 1.0 TA5 A:TBR1241 2.6 0.9 1.0 TA4 A:TBR1241 2.6 0.5 1.0 OE1 A:GLU75 3.3 0.1 1.0 CE A:MET71 3.5 0.6 1.0 BR6 A:TBR1241 3.6 0.3 1.0 BR8 A:TBR1241 3.6 0.2 1.0 BRB A:TBR1241 3.7 0.9 1.0 BRA A:TBR1241 4.0 0.3 1.0 TA3 A:TBR1241 4.2 0.2 1.0 TA6 A:TBR1241 4.2 1.0 1.0 CD A:GLU75 4.4 0.6 1.0 CB A:MET71 4.5 0.6 1.0 O A:MET71 4.7 0.1 1.0 OE2 A:GLU75 4.9 0.8 1.0 C A:MET71 5.0 0.5 1.0

Bromine binding site 8 out of 108 in the Structure of Unphosphorylated Baer Dimer


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 8 of Structure of Unphosphorylated Baer Dimer within 5.0Å range: probe atom residue distance (Å) B Occ A:Br1241 b:0.2 occ:1.00 BR8 A:TBR1241 0.0 0.2 1.0 TA4 A:TBR1241 2.6 0.5 1.0 TA6 A:TBR1241 2.6 1.0 1.0 N A:LEU72 3.4 91.1 1.0 CA A:LEU72 3.4 92.2 1.0 BR9 A:TBR1241 3.6 0.0 1.0 BRB A:TBR1241 3.6 0.9 1.0 BR7 A:TBR1241 3.6 0.2 1.0 BRC A:TBR1241 3.6 0.2 1.0 CB A:LEU72 3.7 92.7 1.0 C A:MET71 3.7 0.5 1.0 O A:MET71 3.9 0.1 1.0 CB A:MET71 4.1 0.6 1.0 TA5 A:TBR1241 4.2 0.9 1.0 TA2 A:TBR1241 4.2 1.0 1.0 O A:ASP68 4.3 0.8 1.0 CD1 A:LEU72 4.3 93.9 1.0 OE1 A:GLU75 4.5 0.1 1.0 CA A:MET71 4.6 0.7 1.0 CG A:LEU72 4.6 92.7 1.0 C A:LEU72 4.8 91.0 1.0 CB A:GLU75 5.0 1.0 1.0

Bromine binding site 9 out of 108 in the Structure of Unphosphorylated Baer Dimer


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 9 of Structure of Unphosphorylated Baer Dimer within 5.0Å range: probe atom residue distance (Å) B Occ A:Br1241 b:0.0 occ:1.00 BR9 A:TBR1241 0.0 0.0 1.0 TA4 A:TBR1241 2.6 0.5 1.0 TA2 A:TBR1241 2.6 1.0 1.0 BRA A:TBR1241 3.3 0.3 1.0 OD2 A:ASP68 3.4 0.8 1.0 CG A:ASP68 3.4 0.5 1.0 BRC A:TBR1241 3.5 0.2 1.0 BR8 A:TBR1241 3.6 0.2 1.0 BR5 A:TBR1241 3.7 0.9 1.0 CB A:ASP68 3.7 1.0 1.0 OD1 A:ASP68 3.8 0.1 1.0 CA A:ASP68 4.0 0.3 1.0 TA6 A:TBR1241 4.1 1.0 1.0 O A:ASP68 4.1 0.8 1.0 TA3 A:TBR1241 4.2 0.2 1.0 C A:ASP68 4.6 0.5 1.0 CB A:MET71 4.6 0.6 1.0

Bromine binding site 10 out of 108 in the Structure of Unphosphorylated Baer Dimer


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 10 of Structure of Unphosphorylated Baer Dimer within 5.0Å range: probe atom residue distance (Å) B Occ A:Br1241 b:0.3 occ:1.00 BRA A:TBR1241 0.0 0.3 1.0 TA3 A:TBR1241 2.5 0.2 1.0 TA4 A:TBR1241 2.6 0.5 1.0 BR5 A:TBR1241 3.1 0.9 1.0 BR9 A:TBR1241 3.3 0.0 1.0 TA2 A:TBR1241 3.7 1.0 1.0 BR6 A:TBR1241 3.9 0.3 1.0 BR7 A:TBR1241 4.0 0.2 1.0 TA5 A:TBR1241 4.3 0.9 1.0 BR2 A:TBR1241 5.0 0.9 1.0

H.G.Choudhury, K.Beis. The Dimeric Form of the Unphosphorylated Response Regulator Baer. Protein Sci. V. 22 1287 2013.
ISSN: ISSN 0961-8368
PubMed: 23868292
DOI: 10.1002/PRO.2311