Chlorine in PDB 2r9h: Crystal Structure of Q207C Mutant of Clc-EC1 in Complex with Fab

The structure of Crystal Structure of Q207C Mutant of Clc-EC1 in Complex with Fab, PDB code: 2r9h was solved by W.Nguitragool, C.Miller, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 3.10
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	233.099, 98.358, 171.922, 90.00, 131.77, 90.00
R / Rfree (%)	26.1 / 28

The binding sites of Chlorine atom in the Crystal Structure of Q207C Mutant of Clc-EC1 in Complex with Fab (pdb code 2r9h). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Crystal Structure of Q207C Mutant of Clc-EC1 in Complex with Fab, PDB code: 2r9h:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in the Crystal Structure of Q207C Mutant of Clc-EC1 in Complex with Fab


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 Q207C Mutant of Clc-EC1 in Complex with Fab within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1 b:22.6 occ:0.00 N A:SER107 2.7 98.0 1.0 N A:GLY108 3.2 0.3 1.0 CB A:SER107 3.3 98.0 1.0 CA A:SER107 3.4 99.0 1.0 CD A:PRO110 3.6 0.7 1.0 C A:GLY106 3.6 97.5 1.0 CG A:PRO110 3.7 0.1 1.0 C A:SER107 3.8 99.4 1.0 O A:GLY105 3.8 0.9 1.0 CA A:GLY106 3.8 98.0 1.0 CZ A:PHE348 4.1 0.5 1.0 CG2 A:ILE448 4.2 90.7 1.0 CA A:GLY108 4.3 99.8 1.0 OG A:SER107 4.5 0.1 1.0 CE1 A:PHE348 4.5 0.1 1.0 C A:GLY105 4.6 0.7 1.0 N A:GLY106 4.7 0.1 1.0 O A:GLY106 4.7 94.2 1.0 CB A:PRO110 4.7 100.0 1.0 N A:ILE109 4.9 96.8 1.0 O A:SER107 4.9 0.4 1.0 N A:PRO110 5.0 1.0 1.0

Chlorine binding site 2 out of 4 in the Crystal Structure of Q207C Mutant of Clc-EC1 in Complex with Fab


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 Q207C Mutant of Clc-EC1 in Complex with Fab within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl2 b:22.6 occ:0.00 OH A:TYR445 2.6 0.4 1.0 OG A:SER107 2.7 0.1 1.0 N A:ILE356 2.9 95.8 1.0 CA A:GLY355 3.0 93.2 1.0 CB A:SER107 3.3 98.0 1.0 OE1 A:GLU148 3.4 0.1 1.0 C A:GLY355 3.5 95.0 1.0 N A:PHE357 3.6 95.0 1.0 CZ A:TYR445 3.6 0.2 1.0 CE2 A:TYR445 3.9 0.0 1.0 CD1 A:ILE109 4.0 89.4 1.0 CB A:PHE357 4.0 0.4 1.0 CG2 A:ILE356 4.1 99.6 1.0 CA A:ILE356 4.1 95.6 1.0 CA A:SER107 4.2 99.0 1.0 CA A:GLY149 4.2 98.9 1.0 N A:GLY149 4.2 99.5 1.0 C A:ILE356 4.3 95.7 1.0 N A:GLY355 4.4 93.6 1.0 CA A:PHE357 4.4 96.4 1.0 CG1 A:ILE109 4.5 92.9 1.0 CB A:ILE356 4.5 97.3 1.0 CD A:GLU148 4.6 0.1 1.0 O A:GLY355 4.7 98.0 1.0 CE1 A:PHE348 4.7 0.1 1.0 CE1 A:TYR445 4.8 0.4 1.0 CD1 A:PHE357 4.9 0.7 1.0 CG A:PHE357 5.0 0.7 1.0

Chlorine binding site 3 out of 4 in the Crystal Structure of Q207C Mutant of Clc-EC1 in Complex with Fab


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 Q207C Mutant of Clc-EC1 in Complex with Fab within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl3 b:22.6 occ:0.00 N B:SER107 2.7 90.3 1.0 CG B:PRO110 3.4 93.3 1.0 N B:GLY108 3.4 95.6 1.0 CB B:SER107 3.4 95.9 1.0 CA B:SER107 3.4 95.6 1.0 C B:GLY106 3.5 88.5 1.0 CA B:GLY106 3.7 90.9 1.0 O B:GLY105 3.8 92.5 1.0 CZ B:PHE348 3.8 96.8 1.0 C B:SER107 3.9 95.6 1.0 CD B:PRO110 3.9 92.2 1.0 CE1 B:PHE348 4.2 96.5 1.0 CG2 B:ILE448 4.2 84.8 1.0 CA B:GLY108 4.5 96.3 1.0 C B:GLY105 4.6 93.3 1.0 OG B:SER107 4.6 97.9 1.0 N B:GLY106 4.6 93.0 1.0 O B:GLY106 4.6 81.9 1.0 CB B:PRO110 4.8 93.6 1.0 CE2 B:PHE348 4.8 95.9 1.0 CD1 B:ILE448 5.0 88.2 1.0

Chlorine binding site 4 out of 4 in the Crystal Structure of Q207C Mutant of Clc-EC1 in Complex with Fab


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of Q207C Mutant of Clc-EC1 in Complex with Fab within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl4 b:22.6 occ:0.00 OH B:TYR445 2.1 0.9 1.0 N B:ILE356 2.8 90.5 1.0 CA B:GLY355 2.9 88.1 1.0 OG B:SER107 3.0 97.9 1.0 N B:PHE357 3.3 98.5 1.0 C B:GLY355 3.3 88.6 1.0 CZ B:TYR445 3.4 0.7 1.0 CB B:SER107 3.5 95.9 1.0 CD1 B:ILE109 3.7 86.8 1.0 CB B:PHE357 3.8 0.4 1.0 CA B:ILE356 3.9 96.0 1.0 CE2 B:TYR445 4.0 0.5 1.0 OE1 B:GLU148 4.0 0.9 1.0 C B:ILE356 4.1 97.6 1.0 CG2 B:ILE356 4.1 91.7 1.0 CA B:PHE357 4.1 99.8 1.0 N B:GLY149 4.2 98.4 1.0 N B:GLY355 4.3 91.9 1.0 CA B:GLY149 4.3 97.2 1.0 CE1 B:TYR445 4.3 0.2 1.0 CA B:SER107 4.4 95.6 1.0 CB B:ILE356 4.5 95.2 1.0 O B:GLY355 4.5 86.8 1.0 CD1 B:PHE357 4.8 1.0 1.0 CG1 B:ILE109 4.8 85.0 1.0 CG B:PHE357 4.8 0.8 1.0 CB B:GLU148 4.9 98.7 1.0 CE1 B:PHE348 4.9 96.5 1.0

C.Miller, W.Nguitragool. Crystal Structure of Q207C Mutant of Clc-EC1 in Complex with Fab To Be Published.