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

Protein crystallography data

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

Other elements in 4mo1:

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

Bromine (Br) 3 atoms
Zinc (Zn) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine 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 Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Crystal Structure of Antitermination Protein Q From Bacteriophage Lambda. Northeast Structural Genomics Consortium Target OR18A., PDB code: 4mo1:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in 4mo1

Go back to Chlorine Binding Sites List in 4mo1
Chlorine 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 Chlorine with other atoms in the Cl 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:Cl303

b:29.1
occ:1.00
O A:HOH414 3.1 58.2 1.0
NE2 A:GLN173 3.2 51.6 1.0
NE1 A:TRP176 3.3 31.1 1.0
CE A:LYS181 3.8 45.2 1.0
CB A:ALA157 3.9 24.6 1.0
C A:ALA157 4.0 32.2 1.0
N A:SER158 4.0 34.6 1.0
CD1 A:TRP176 4.1 30.6 1.0
CD A:LYS181 4.1 39.8 1.0
O A:ALA157 4.2 33.9 1.0
CA A:SER158 4.2 31.6 1.0
CE2 A:TRP176 4.4 29.6 1.0
CD A:GLN173 4.4 53.1 1.0
CA A:ALA157 4.6 35.3 1.0
CB A:SER158 4.7 39.0 1.0
CG A:GLN173 4.7 43.6 1.0
CZ2 A:TRP176 4.8 30.5 1.0
CB A:TYR161 4.9 31.7 1.0
CG A:LYS181 4.9 31.5 1.0

Chlorine binding site 2 out of 3 in 4mo1

Go back to Chlorine Binding Sites List in 4mo1
Chlorine 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 Chlorine with other atoms in the Cl 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:Cl304

b:36.9
occ:1.00
NE B:ARG146 3.2 50.7 1.0
N B:ARG119 3.4 34.6 1.0
CG B:ARG119 3.6 62.9 1.0
O B:HOH444 3.7 51.0 1.0
NH2 B:ARG146 4.0 50.6 1.0
CD B:ARG146 4.0 48.6 1.0
CA B:CYS118 4.0 20.9 1.0
CD B:ARG119 4.0 76.1 1.0
CB B:ARG119 4.1 45.9 1.0
CZ B:ARG146 4.1 57.2 1.0
C B:CYS118 4.2 30.7 1.0
CA B:ARG119 4.4 39.4 1.0
O B:ARG117 4.4 23.3 1.0
O B:HOH442 4.5 52.3 1.0
O B:HOH438 4.6 44.6 1.0
SG B:CYS118 4.7 33.1 1.0
NE B:ARG119 4.7 84.6 1.0
CG B:ARG146 4.8 44.4 1.0
CB B:CYS118 4.8 25.3 1.0

Chlorine binding site 3 out of 3 in 4mo1

Go back to Chlorine Binding Sites List in 4mo1
Chlorine 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 Chlorine with other atoms in the Cl 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:Cl305

b:37.6
occ:1.00
O B:HOH403 2.7 23.7 1.0
O B:HOH422 3.3 38.6 1.0
NE2 B:GLN173 3.4 57.2 1.0
CA B:SER158 3.7 32.6 1.0
CG B:GLN173 3.8 49.2 1.0
N B:SER158 3.9 31.4 1.0
CB B:SER158 4.0 32.0 1.0
NE1 B:TRP176 4.1 29.1 1.0
CB B:TYR161 4.1 27.8 1.0
CD B:GLN173 4.1 57.0 1.0
C B:ALA157 4.2 29.7 1.0
O B:ALA157 4.3 22.6 1.0
CD1 B:TRP176 4.4 27.4 1.0
CG B:TYR161 4.4 30.7 1.0
CD2 B:TYR161 4.6 29.4 1.0
N B:ALA157 4.7 46.6 1.0
CB B:PRO156 4.7 69.7 1.0
O B:HOH407 4.7 28.2 1.0

Reference:

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.
Page generated: Sat Dec 12 10:56:22 2020

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