Chlorine in PDB 8jpj: Cryo-Em Structure of Clc-6 Apo State

The binding sites of Chlorine atom in the Cryo-Em Structure of Clc-6 Apo State (pdb code 8jpj). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Cryo-Em Structure of Clc-6 Apo State, PDB code: 8jpj:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in the Cryo-Em Structure of Clc-6 Apo State


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Cryo-Em Structure of Clc-6 Apo State within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl901 b:30.0 occ:1.00 OH A:TYR576 2.7 68.8 1.0 OG A:SER157 2.8 70.5 1.0 CB A:SER157 3.6 70.5 1.0 CD2 A:PHE489 3.7 65.7 1.0 CB A:LEU488 3.7 67.2 1.0 CD1 A:ILE159 3.7 66.1 1.0 N A:LEU488 3.8 67.2 1.0 CZ A:TYR576 3.8 68.8 1.0 CA A:GLY201 3.9 67.7 1.0 CE2 A:PHE489 4.1 65.7 1.0 CG1 A:ILE159 4.1 66.1 1.0 N A:PHE489 4.1 65.7 1.0 CE1 A:TYR576 4.1 68.8 1.0 CA A:LEU488 4.2 67.2 1.0 C A:LEU488 4.5 67.2 1.0 CL A:CL902 4.7 30.0 1.0 CG A:PHE489 4.7 65.7 1.0 C A:GLY487 4.8 72.8 1.0 CG A:LEU488 4.8 67.2 1.0 N A:GLY201 4.9 67.7 1.0 C A:GLY201 4.9 67.7 1.0 CA A:SER157 4.9 70.5 1.0 CA A:GLY487 4.9 72.8 1.0 CD2 A:LEU488 5.0 67.2 1.0 CB A:ILE159 5.0 66.1 1.0 CE2 A:TYR576 5.0 68.8 1.0 CB A:PHE489 5.0 65.7 1.0

Chlorine binding site 2 out of 4 in the Cryo-Em Structure of Clc-6 Apo State


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Cryo-Em Structure of Clc-6 Apo State within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl902 b:30.0 occ:1.00 N A:GLY201 2.8 67.7 1.0 CB A:PHE489 2.9 65.7 1.0 CB A:GLU198 3.2 72.6 1.0 N A:PHE489 3.2 65.7 1.0 CB A:GLU200 3.3 69.6 1.0 C A:GLU200 3.3 69.6 1.0 N A:GLU200 3.5 69.6 1.0 CA A:GLU200 3.5 69.6 1.0 CA A:GLY201 3.6 67.7 1.0 CA A:PHE489 3.6 65.7 1.0 N A:VAL490 3.7 66.3 1.0 CG A:PHE489 3.9 65.7 1.0 CD2 A:PHE489 4.0 65.7 1.0 N A:LEU488 4.1 67.2 1.0 C A:PHE489 4.2 65.7 1.0 O A:GLU200 4.3 69.6 1.0 C A:LEU488 4.4 67.2 1.0 OE1 A:GLU200 4.4 69.6 1.0 CG2 A:VAL490 4.4 66.3 1.0 CG A:GLU200 4.5 69.6 1.0 C A:LYS199 4.5 70.8 1.0 N A:LYS199 4.6 70.8 1.0 CD A:GLU200 4.6 69.6 1.0 CA A:GLU198 4.6 72.6 1.0 CL A:CL901 4.7 30.0 1.0 CA A:GLY487 4.7 72.8 1.0 C A:GLU198 4.7 72.6 1.0 C A:GLY487 4.8 72.8 1.0 CB A:VAL490 4.8 66.3 1.0 CA A:LEU488 4.8 67.2 1.0 CA A:VAL490 4.9 66.3 1.0 CZ A:PHE254 4.9 58.5 1.0

Chlorine binding site 3 out of 4 in the Cryo-Em Structure of Clc-6 Apo State


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Cryo-Em Structure of Clc-6 Apo State within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl901 b:30.0 occ:1.00 OH B:TYR576 2.7 68.8 1.0 OG B:SER157 2.8 70.5 1.0 CB B:SER157 3.6 70.5 1.0 CD2 B:PHE489 3.7 65.7 1.0 CB B:LEU488 3.7 67.2 1.0 CD1 B:ILE159 3.7 66.1 1.0 N B:LEU488 3.8 67.2 1.0 CZ B:TYR576 3.8 68.8 1.0 CA B:GLY201 3.9 67.7 1.0 CE2 B:PHE489 4.1 65.7 1.0 CG1 B:ILE159 4.1 66.1 1.0 N B:PHE489 4.1 65.7 1.0 CE1 B:TYR576 4.1 68.8 1.0 CA B:LEU488 4.2 67.2 1.0 C B:LEU488 4.5 67.2 1.0 CL B:CL902 4.7 30.0 1.0 CG B:PHE489 4.7 65.7 1.0 C B:GLY487 4.8 72.8 1.0 CG B:LEU488 4.8 67.2 1.0 N B:GLY201 4.9 67.7 1.0 C B:GLY201 4.9 67.7 1.0 CA B:SER157 4.9 70.5 1.0 CA B:GLY487 4.9 72.8 1.0 CB B:ILE159 5.0 66.1 1.0 CD2 B:LEU488 5.0 67.2 1.0 CE2 B:TYR576 5.0 68.8 1.0 CB B:PHE489 5.0 65.7 1.0

Chlorine binding site 4 out of 4 in the Cryo-Em Structure of Clc-6 Apo State


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Cryo-Em Structure of Clc-6 Apo State within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl902 b:30.0 occ:1.00 N B:GLY201 2.8 67.7 1.0 CB B:PHE489 2.9 65.7 1.0 CB B:GLU198 3.2 72.6 1.0 N B:PHE489 3.3 65.7 1.0 CB B:GLU200 3.3 69.6 1.0 C B:GLU200 3.3 69.6 1.0 N B:GLU200 3.5 69.6 1.0 CA B:GLU200 3.5 69.6 1.0 CA B:GLY201 3.6 67.7 1.0 CA B:PHE489 3.6 65.7 1.0 N B:VAL490 3.7 66.3 1.0 CG B:PHE489 3.9 65.7 1.0 CD2 B:PHE489 4.0 65.7 1.0 N B:LEU488 4.1 67.2 1.0 C B:PHE489 4.2 65.7 1.0 O B:GLU200 4.3 69.6 1.0 C B:LEU488 4.4 67.2 1.0 OE1 B:GLU200 4.4 69.6 1.0 CG2 B:VAL490 4.4 66.3 1.0 CG B:GLU200 4.5 69.6 1.0 C B:LYS199 4.5 70.8 1.0 N B:LYS199 4.6 70.8 1.0 CD B:GLU200 4.6 69.6 1.0 CA B:GLU198 4.6 72.6 1.0 CL B:CL901 4.7 30.0 1.0 CA B:GLY487 4.7 72.8 1.0 C B:GLU198 4.7 72.6 1.0 C B:GLY487 4.8 72.8 1.0 CB B:VAL490 4.8 66.3 1.0 CA B:LEU488 4.9 67.2 1.0 CA B:VAL490 4.9 66.3 1.0 CZ B:PHE254 4.9 58.5 1.0

S.S.Zhang, S.S.Zhang. N/A N/A.
ISSN: ESSN 2375-2548