Chlorine in PDB 7cvt: Crystal Structure of the C85A/L194A/H234C Mutant Clc-EC1 with Fab Fragment

The structure of Crystal Structure of the C85A/L194A/H234C Mutant Clc-EC1 with Fab Fragment, PDB code: 7cvt was solved by K.Park, K.Mersch, J.Robertson, H.-H.Lim, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 2.90
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	233.034, 98.305, 172.434, 90, 131.99, 90
R / Rfree (%)	20.1 / 24.1

The binding sites of Chlorine atom in the Crystal Structure of the C85A/L194A/H234C Mutant Clc-EC1 with Fab Fragment (pdb code 7cvt). 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 the C85A/L194A/H234C Mutant Clc-EC1 with Fab Fragment, PDB code: 7cvt:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in the Crystal Structure of the C85A/L194A/H234C Mutant Clc-EC1 with Fab Fragment


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 the C85A/L194A/H234C Mutant Clc-EC1 with Fab Fragment within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl501 b:114.2 occ:1.00 OH A:TYR445 2.7 132.3 1.0 N A:ILE356 3.1 112.6 1.0 OG A:SER107 3.2 112.6 1.0 CA A:GLY355 3.3 106.3 1.0 N A:PHE357 3.4 85.7 1.0 CB A:SER107 3.6 116.8 1.0 CB A:PHE357 3.7 100.0 1.0 CD1 A:ILE109 3.7 100.0 1.0 CZ A:TYR445 3.7 115.9 1.0 C A:GLY355 3.7 111.0 1.0 CG2 A:ILE356 4.0 89.8 1.0 CG A:GLU148 4.1 117.3 1.0 CE1 A:TYR445 4.1 90.2 1.0 OE2 A:GLU148 4.1 95.4 1.0 CA A:ILE356 4.1 95.6 1.0 CA A:PHE357 4.1 88.3 1.0 CA A:GLY149 4.2 91.5 1.0 C A:ILE356 4.2 87.8 1.0 CA A:SER107 4.4 118.6 1.0 N A:GLY149 4.4 88.1 1.0 CG1 A:ILE109 4.5 80.7 1.0 CB A:ILE356 4.6 101.4 1.0 CD A:GLU148 4.6 114.9 1.0 N A:GLY355 4.7 97.3 1.0 CG A:PHE357 4.8 104.4 1.0 CE2 A:TYR445 4.9 118.1 1.0 O A:GLY355 5.0 111.3 1.0 CD2 A:PHE357 5.0 99.7 1.0

Chlorine binding site 2 out of 3 in the Crystal Structure of the C85A/L194A/H234C Mutant Clc-EC1 with Fab Fragment


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 the C85A/L194A/H234C Mutant Clc-EC1 with Fab Fragment within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl502 b:360.1 occ:1.00 N A:SER107 3.1 121.1 1.0 CA A:GLY106 3.7 112.6 1.0 C A:GLY106 3.9 112.6 1.0 CZ A:PHE348 3.9 99.8 1.0 CB A:SER107 3.9 116.8 1.0 CG2 A:ILE448 4.0 95.3 1.0 CA A:SER107 4.1 118.6 1.0 O A:GLY105 4.2 121.1 1.0 N A:GLY108 4.3 114.5 1.0 CG A:PRO110 4.4 100.1 1.0 CE1 A:PHE348 4.5 89.5 1.0 CD1 A:ILE448 4.5 88.1 1.0 CD A:PRO110 4.5 106.1 1.0 CE2 A:PHE348 4.7 109.2 1.0 N A:GLY106 4.7 112.3 1.0 C A:SER107 4.7 117.9 1.0 NE2 A:GLN277 4.8 118.4 1.0 C A:GLY105 4.8 106.0 1.0

Chlorine binding site 3 out of 3 in the Crystal Structure of the C85A/L194A/H234C Mutant Clc-EC1 with Fab Fragment


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 the C85A/L194A/H234C Mutant Clc-EC1 with Fab Fragment within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl501 b:104.0 occ:1.00 N B:ILE356 2.7 96.1 1.0 OH B:TYR445 2.8 114.5 1.0 N B:PHE357 3.2 113.3 1.0 CA B:GLY355 3.3 119.4 1.0 OG B:SER107 3.5 118.8 1.0 C B:GLY355 3.5 103.4 1.0 CB B:SER107 3.5 100.4 1.0 CG2 B:ILE356 3.5 84.6 1.0 CA B:ILE356 3.6 104.3 1.0 CZ B:TYR445 3.7 118.8 1.0 CE1 B:TYR445 3.8 105.7 1.0 C B:ILE356 3.8 110.7 1.0 CB B:PHE357 3.9 100.4 1.0 CB B:ILE356 4.0 105.8 1.0 OE1 B:GLU148 4.0 132.5 1.0 CA B:PHE357 4.1 110.1 1.0 CG B:GLU148 4.3 120.6 1.0 CA B:SER107 4.5 110.9 1.0 CD B:GLU148 4.6 132.2 1.0 O B:GLY355 4.7 92.3 1.0 N B:GLY355 4.7 126.6 1.0 CE2 B:PHE348 4.8 120.3 1.0 CE2 B:TYR445 5.0 130.4 1.0

K.Park, K.Mersch, J.Robertson, H.-H.Lim. Crystal Structure of the C85A/L194A/H234C Mutant Clc-EC1 with Fab Fragment To Be Published.