Chlorine in PDB 6m1y: The Overall Structure of KCC3

The structure of The Overall Structure of KCC3 also contains other interesting chemical elements:

Potassium

(K)

2 atoms

The binding sites of Chlorine atom in the The Overall Structure of KCC3 (pdb code 6m1y). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the The Overall Structure of KCC3, PDB code: 6m1y:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in the The Overall Structure of KCC3


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Overall Structure of KCC3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1102 b:79.3 occ:1.00 OH A:TYR603 2.5 64.5 1.0 N A:GLY447 3.1 67.5 1.0 N A:ILE448 3.4 70.0 1.0 CA A:GLY447 3.5 67.5 1.0 CZ A:TYR603 3.5 64.5 1.0 CE1 A:PHE221 3.6 65.5 1.0 CG A:MET449 3.7 75.2 1.0 N A:MET449 3.8 75.2 1.0 C A:GLY447 3.8 67.5 1.0 CE1 A:TYR603 3.8 64.5 1.0 CE1 A:PHE599 3.9 61.2 1.0 O A:HOH1301 3.9 56.9 1.0 CD1 A:PHE599 4.0 61.2 1.0 CB A:MET449 4.1 75.2 1.0 CZ A:PHE221 4.1 65.5 1.0 C A:THR446 4.2 62.0 1.0 CG1 A:ILE448 4.4 70.0 1.0 CA A:THR446 4.5 62.0 1.0 CA A:ILE448 4.5 70.0 1.0 CB A:THR446 4.5 62.0 1.0 CA A:MET449 4.6 75.2 1.0 C A:ILE448 4.6 70.0 1.0 CD1 A:PHE221 4.7 65.5 1.0 O A:GLY447 4.7 67.5 1.0 CE2 A:TYR603 4.7 64.5 1.0 CZ A:PHE599 4.8 61.2 1.0 CB A:ILE448 5.0 70.0 1.0

Chlorine binding site 2 out of 4 in the The Overall Structure of KCC3


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of The Overall Structure of KCC3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1103 b:79.6 occ:1.00 N A:VAL151 3.2 69.1 1.0 O A:PRO443 3.4 59.4 1.0 CA A:GLY150 3.5 69.5 1.0 CG1 A:ILE152 3.5 66.9 1.0 N A:ILE152 3.6 66.9 1.0 C A:GLY150 3.8 69.5 1.0 C A:PRO443 3.9 59.4 1.0 CA A:SER444 4.0 61.4 1.0 CB A:ILE152 4.1 66.9 1.0 N A:GLY150 4.1 69.5 1.0 K A:K1101 4.1 81.6 1.0 N A:SER444 4.1 61.4 1.0 CG2 A:VAL151 4.2 69.1 1.0 CA A:VAL151 4.3 69.1 1.0 C A:VAL151 4.4 69.1 1.0 CE1 A:TYR232 4.5 67.5 1.0 CA A:ILE152 4.5 66.9 1.0 OG A:SER444 4.5 61.4 1.0 OH A:TYR232 4.6 67.5 1.0 CB A:PRO443 4.6 59.4 1.0 CD1 A:ILE152 4.7 66.9 1.0 O A:ILE148 4.8 62.8 1.0 CB A:VAL151 4.8 69.1 1.0 CB A:SER444 4.8 61.4 1.0 O A:GLY150 4.9 69.5 1.0 CA A:PRO443 5.0 59.4 1.0

Chlorine binding site 3 out of 4 in the The Overall Structure of KCC3


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of The Overall Structure of KCC3 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl1102 b:79.3 occ:1.00 OH B:TYR603 2.5 64.5 1.0 N B:GLY447 3.1 67.5 1.0 N B:ILE448 3.4 70.0 1.0 CA B:GLY447 3.5 67.5 1.0 CZ B:TYR603 3.5 64.5 1.0 CE1 B:PHE221 3.6 65.5 1.0 CG B:MET449 3.7 75.2 1.0 N B:MET449 3.8 75.2 1.0 C B:GLY447 3.8 67.5 1.0 CE1 B:TYR603 3.8 64.5 1.0 CE1 B:PHE599 3.9 61.2 1.0 O B:HOH1301 3.9 56.9 1.0 CD1 B:PHE599 4.0 61.2 1.0 CB B:MET449 4.1 75.2 1.0 CZ B:PHE221 4.1 65.5 1.0 C B:THR446 4.2 62.0 1.0 CG1 B:ILE448 4.4 70.0 1.0 CA B:THR446 4.5 62.0 1.0 CA B:ILE448 4.5 70.0 1.0 CB B:THR446 4.5 62.0 1.0 CA B:MET449 4.6 75.2 1.0 C B:ILE448 4.6 70.0 1.0 CD1 B:PHE221 4.7 65.5 1.0 O B:GLY447 4.7 67.5 1.0 CE2 B:TYR603 4.7 64.5 1.0 CZ B:PHE599 4.8 61.2 1.0 CB B:ILE448 5.0 70.0 1.0

Chlorine binding site 4 out of 4 in the The Overall Structure of KCC3


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of The Overall Structure of KCC3 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl1103 b:79.6 occ:1.00 N B:VAL151 3.2 69.1 1.0 O B:PRO443 3.4 59.4 1.0 CA B:GLY150 3.5 69.5 1.0 CG1 B:ILE152 3.5 66.9 1.0 N B:ILE152 3.6 66.9 1.0 C B:GLY150 3.8 69.5 1.0 C B:PRO443 3.9 59.4 1.0 CA B:SER444 4.0 61.4 1.0 CB B:ILE152 4.1 66.9 1.0 N B:GLY150 4.1 69.5 1.0 K B:K1101 4.1 81.6 1.0 N B:SER444 4.1 61.4 1.0 CG2 B:VAL151 4.2 69.1 1.0 CA B:VAL151 4.3 69.1 1.0 C B:VAL151 4.4 69.1 1.0 CE1 B:TYR232 4.5 67.5 1.0 CA B:ILE152 4.5 66.9 1.0 OG B:SER444 4.5 61.4 1.0 OH B:TYR232 4.6 67.5 1.0 CB B:PRO443 4.6 59.4 1.0 CD1 B:ILE152 4.7 66.9 1.0 O B:ILE148 4.8 62.8 1.0 CB B:VAL151 4.8 69.1 1.0 CB B:SER444 4.8 61.4 1.0 O B:GLY150 4.9 69.5 1.0 CA B:PRO443 5.0 59.4 1.0

X.M.Chi, X.R.Li, Y.Chen, Y.Y.Zhang, Q.Su, Q.Zhou. Molecular Basis For Regulation of Human Potassium Chloride Cotransporters To Be Published.