Chlorine in PDB 6db1: 2.0 Angstrom Resolution Crystal Structure of N-Terminal Ligand-Binding Domain of Putative Methyl-Accepting Chemotaxis Protein From Salmonella Enterica

The structure of 2.0 Angstrom Resolution Crystal Structure of N-Terminal Ligand-Binding Domain of Putative Methyl-Accepting Chemotaxis Protein From Salmonella Enterica, PDB code: 6db1 was solved by G.Minasov, L.Shuvalova, I.Dubrovska, O.Kiryukhina, S.Grimshaw, K.Kwon, W.F.Anderson, K.J.F.Satchell, A.Joachimiak, Center For Structuralgenomics Of Infectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.21 / 2.00
Space group	P 63
Cell size a, b, c (Å), α, β, γ (°)	89.226, 89.226, 65.890, 90.00, 90.00, 120.00
R / Rfree (%)	22.2 / 26.4

The binding sites of Chlorine atom in the 2.0 Angstrom Resolution Crystal Structure of N-Terminal Ligand-Binding Domain of Putative Methyl-Accepting Chemotaxis Protein From Salmonella Enterica (pdb code 6db1). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the 2.0 Angstrom Resolution Crystal Structure of N-Terminal Ligand-Binding Domain of Putative Methyl-Accepting Chemotaxis Protein From Salmonella Enterica, PDB code: 6db1:

Chlorine binding site 1 out of 1 in the 2.0 Angstrom Resolution Crystal Structure of N-Terminal Ligand-Binding Domain of Putative Methyl-Accepting Chemotaxis Protein From Salmonella Enterica


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of 2.0 Angstrom Resolution Crystal Structure of N-Terminal Ligand-Binding Domain of Putative Methyl-Accepting Chemotaxis Protein From Salmonella Enterica within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl201 b:64.3 occ:1.00 CB B:SER114 3.6 65.0 1.0 N B:ARG115 3.6 58.0 1.0 C B:SER114 3.8 59.9 1.0 CA B:ARG115 3.9 60.9 1.0 CD1 B:LEU118 4.0 53.8 1.0 CB B:PRO106 4.0 53.7 1.0 CG B:ARG115 4.1 74.0 1.0 O B:PRO111 4.1 67.4 1.0 O B:SER114 4.1 54.2 1.0 N B:PRO106 4.2 51.5 1.0 CB B:SER105 4.2 52.1 1.0 CA B:PRO106 4.2 50.7 1.0 CA B:SER114 4.3 60.4 1.0 CD B:PRO106 4.5 53.6 1.0 CB B:ARG115 4.5 65.1 1.0 C B:SER105 4.6 51.0 1.0 CG B:PRO106 4.7 54.8 1.0 OG B:SER114 4.7 73.1 1.0

G.Minasov, L.Shuvalova, I.Dubrovska, O.Kiryukhina, S.Grimshaw, K.Kwon, W.F.Anderson, K.J.F.Satchell, A.Joachimiak, Center For Structural Genomics Of Infectious Diseases(Csgid). 2.0 Angstrom Resolution Crystal Structure of N-Terminal Ligand-Binding Domain of Putative Methyl-Accepting Chemotaxis Protein From Salmonella Enterica. To Be Published.