Bromine in PDB 4mo1: Crystal Structure of Antitermination Protein Q From Bacteriophage Lambda. Northeast Structural Genomics Consortium Target OR18A.

The structure of Crystal Structure of Antitermination Protein Q From Bacteriophage Lambda. Northeast Structural Genomics Consortium Target OR18A., PDB code: 4mo1 was solved by S.Vorobiev, M.Su, B.Nickels, J.Seetharaman, S.Sahdev, R.Xiao, S.Kogan, M.Maglaqui, D.Wang, J.K.Everett, T.B.Acton, R.H.Ebright, G.T.Montelione, J.Hunt, L.Tong, Northeast Structural Genomics Consortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.35 / 2.10
Space group	P 32
Cell size a, b, c (Å), α, β, γ (°)	54.474, 54.474, 109.852, 90.00, 90.00, 120.00
R / Rfree (%)	21.4 / 24.9

The structure of Crystal Structure of Antitermination Protein Q From Bacteriophage Lambda. Northeast Structural Genomics Consortium Target OR18A. also contains other interesting chemical elements:

Chlorine	(Cl)	3 atoms
Zinc	(Zn)	2 atoms

The binding sites of Bromine atom in the Crystal Structure of Antitermination Protein Q From Bacteriophage Lambda. Northeast Structural Genomics Consortium Target OR18A. (pdb code 4mo1). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 3 binding sites of Bromine where determined in the Crystal Structure of Antitermination Protein Q From Bacteriophage Lambda. Northeast Structural Genomics Consortium Target OR18A., PDB code: 4mo1:
Jump to Bromine binding site number: 1; 2; 3;

Bromine binding site 1 out of 3 in the Crystal Structure of Antitermination Protein Q From Bacteriophage Lambda. Northeast Structural Genomics Consortium Target OR18A.


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 Antitermination Protein Q From Bacteriophage Lambda. Northeast Structural Genomics Consortium Target OR18A. within 5.0Å range: probe atom residue distance (Å) B Occ A:Br302 b:40.2 occ:0.32 O A:ALA66 3.1 45.7 1.0 O A:HOH449 3.7 50.0 1.0 CA A:ALA66 3.8 41.9 1.0 CB A:ALA66 3.8 49.7 1.0 C A:ALA66 3.8 43.3 1.0 CB A:TYR69 4.2 35.7 1.0 CD2 A:TYR69 4.3 31.4 1.0 N A:LEU70 4.5 28.1 1.0 CB A:LEU70 4.7 23.6 1.0 CG A:TYR69 4.7 35.1 1.0 CE1 A:TYR104 4.9 37.8 1.0 CA A:LEU70 5.0 28.2 1.0

Bromine binding site 2 out of 3 in the Crystal Structure of Antitermination Protein Q From Bacteriophage Lambda. Northeast Structural Genomics Consortium Target OR18A.


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 2 of Crystal Structure of Antitermination Protein Q From Bacteriophage Lambda. Northeast Structural Genomics Consortium Target OR18A. within 5.0Å range: probe atom residue distance (Å) B Occ B:Br302 b:51.1 occ:0.24 O B:HOH456 2.8 42.1 1.0 OE1 B:GLU194 3.9 64.1 1.0 CA B:CYS191 4.1 16.6 1.0 CB B:GLU194 4.1 44.4 1.0 SG B:CYS191 4.1 26.9 1.0 CB B:CYS191 4.2 22.6 1.0 CG B:GLU194 4.2 61.1 1.0 CE1 B:TYR104 4.3 30.1 1.0 O B:HOH427 4.5 46.0 1.0 CD B:GLU194 4.5 59.4 1.0 O B:CYS191 4.6 30.9 1.0 CD1 B:TYR104 4.8 29.4 1.0 C B:CYS191 4.9 26.6 1.0

Bromine binding site 3 out of 3 in the Crystal Structure of Antitermination Protein Q From Bacteriophage Lambda. Northeast Structural Genomics Consortium Target OR18A.


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 3 of Crystal Structure of Antitermination Protein Q From Bacteriophage Lambda. Northeast Structural Genomics Consortium Target OR18A. within 5.0Å range: probe atom residue distance (Å) B Occ B:Br303 b:35.8 occ:0.22 O B:ASP106 2.9 19.7 1.0 O B:HOH429 3.0 35.2 1.0 OD1 B:ASP106 3.0 56.9 1.0 OG B:SER110 3.4 36.0 1.0 CB B:ARG109 3.7 25.2 1.0 C B:ASP106 3.7 20.4 1.0 CG B:ASP106 3.7 46.7 1.0 CA B:ASP106 3.8 18.7 1.0 CE B:MSE155 3.9 67.7 1.0 N B:SER110 3.9 17.1 1.0 O B:HOH424 4.0 43.0 1.0 CG B:ARG109 4.1 46.2 1.0 CB B:ASP106 4.4 33.9 1.0 O B:HOH405 4.4 22.2 1.0 CB B:SER110 4.4 23.1 1.0 OD2 B:ASP106 4.4 52.8 1.0 CD B:ARG109 4.4 60.7 1.0 CA B:SER110 4.5 20.9 1.0 C B:ARG109 4.5 20.0 1.0 CA B:ARG109 4.7 27.9 1.0 O B:HOH428 4.7 45.8 1.0 N B:TYR107 5.0 25.3 1.0

S.Vorobiev, M.Su, B.Nickels, J.Seetharaman, S.Sahdev, R.Xiao, S.Kogan, M.Maglaqui, D.Wang, J.K.Everett, T.B.Acton, R.H.Ebright, G.T.Montelione, J.Hunt, L.Tong. Crystal Structure of Antitermination Protein Q From Bacteriophage Lambda. To Be Published.