Atomistry » Chlorine » PDB 6luq-6m7u » 6m22
Atomistry »
  Chlorine »
    PDB 6luq-6m7u »
      6m22 »

Chlorine in PDB 6m22: KCC3 Bound with Dioa

Other elements in 6m22:

The structure of KCC3 Bound with Dioa also contains other interesting chemical elements:

Potassium (K) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the KCC3 Bound with Dioa (pdb code 6m22). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 8 binding sites of Chlorine where determined in the KCC3 Bound with Dioa, PDB code: 6m22:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Chlorine binding site 1 out of 8 in 6m22

Go back to Chlorine Binding Sites List in 6m22
Chlorine binding site 1 out of 8 in the KCC3 Bound with Dioa


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of KCC3 Bound with Dioa within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1102

b:17.8
occ:1.00
 OH A:TYR603 3.1 10.4 1.0
N A:ILE448 3.2 14.8 1.0
N A:MET449 3.3 19.0 1.0
N A:GLY447 3.3 14.1 1.0
CE1 A:PHE221 3.5 12.1 1.0
CA A:GLY447 3.5 14.1 1.0
CG A:MET449 3.5 19.0 1.0
C A:GLY447 3.6 14.1 1.0
CB A:MET449 3.7 19.0 1.0
CE1 A:PHE599 3.8 9.5 1.0
CA A:MET449 4.1 19.0 1.0
CZ A:TYR603 4.1 10.4 1.0
CE1 A:TYR603 4.1 10.4 1.0
C A:ILE448 4.1 14.8 1.0
CA A:ILE448 4.2 14.8 1.0
CD1 A:PHE599 4.2 9.5 1.0
CZ A:PHE221 4.2 12.1 1.0
CG1 A:ILE448 4.3 14.8 1.0
CD1 A:PHE221 4.4 12.1 1.0
C A:THR446 4.5 11.8 1.0
O A:GLY447 4.6 14.1 1.0
CB A:ILE448 4.7 14.8 1.0
CB A:THR446 4.9 11.8 1.0
CZ A:PHE599 4.9 9.5 1.0
CA A:THR446 5.0 11.8 1.0

Chlorine binding site 2 out of 8 in 6m22

Go back to Chlorine Binding Sites List in 6m22
Chlorine binding site 2 out of 8 in the KCC3 Bound with Dioa


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of KCC3 Bound with Dioa within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1103

b:26.3
occ:1.00
 N A:GLY150 3.2 13.5 1.0
C A:GLY150 3.4 13.5 1.0
CA A:GLY150 3.4 13.5 1.0
CB A:SER444 3.4 11.7 1.0
CA A:SER444 3.5 11.7 1.0
OH A:TYR480 3.6 9.4 1.0
N A:VAL151 3.6 12.2 1.0
N A:ILE152 3.6 11.1 1.0
O A:ILE148 3.8 12.7 1.0
N A:LEU153 3.8 11.0 1.0
O A:GLY150 3.8 13.5 1.0
C A:PHE149 4.0 12.5 1.0
CB A:ILE152 4.0 11.1 1.0
CA A:ILE152 4.2 11.1 1.0
O A:SER444 4.3 11.7 1.0
CG1 A:ILE152 4.3 11.1 1.0
CB A:LEU153 4.4 11.0 1.0
CA A:PHE149 4.4 12.5 1.0
C A:SER444 4.4 11.7 1.0
C A:VAL151 4.5 12.2 1.0
C A:ILE152 4.5 11.1 1.0
N A:SER444 4.6 11.7 1.0
CZ A:TYR480 4.6 9.4 1.0
CA A:VAL151 4.6 12.2 1.0
CA A:LEU153 4.7 11.0 1.0
O A:PHE149 4.8 12.5 1.0
OG A:SER444 4.8 11.7 1.0
C A:ILE148 4.9 12.7 1.0
K A:K1101 4.9 24.0 1.0
CE1 A:TYR480 5.0 9.4 1.0

Chlorine binding site 3 out of 8 in 6m22

Go back to Chlorine Binding Sites List in 6m22
Chlorine binding site 3 out of 8 in the KCC3 Bound with Dioa


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of KCC3 Bound with Dioa within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1112

b:28.4
occ:1.00
 CL1 A:EZC1112 0.0 28.4 1.0
C21 A:EZC1112 1.8 28.4 1.0
C23 A:EZC1112 2.9 28.4 1.0
C17 A:EZC1112 2.9 28.4 1.0
O03 A:EZC1112 3.3 28.4 1.0
CL2 A:EZC1112 3.3 28.4 1.0
C15 A:EZC1112 3.4 28.4 1.0
NZ B:LYS664 3.8 23.8 1.0
CD1 B:LEU682 4.0 14.4 1.0
C16 A:EZC1112 4.2 28.4 1.0
CB B:LEU682 4.2 14.4 1.0
C22 A:EZC1112 4.2 28.4 1.0
CG B:LEU682 4.6 14.4 1.0
C19 A:EZC1112 4.8 28.4 1.0
CD1 A:LEU616 4.8 21.5 1.0
C07 A:EZC1112 5.0 28.4 1.0
CD2 B:LEU682 5.0 14.4 1.0

Chlorine binding site 4 out of 8 in 6m22

Go back to Chlorine Binding Sites List in 6m22
Chlorine binding site 4 out of 8 in the KCC3 Bound with Dioa


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of KCC3 Bound with Dioa within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1112

b:28.4
occ:1.00
 CL2 A:EZC1112 0.0 28.4 1.0
C23 A:EZC1112 1.8 28.4 1.0
C22 A:EZC1112 2.9 28.4 1.0
C21 A:EZC1112 2.9 28.4 1.0
O04 A:EZC1112 3.2 28.4 1.0
OG B:SER683 3.2 13.1 1.0
CL1 A:EZC1112 3.3 28.4 1.0
NH2 A:ARG693 3.4 13.8 1.0
CD A:ARG693 3.9 13.8 1.0
CZ A:ARG693 4.1 13.8 1.0
CB B:LEU682 4.2 14.4 1.0
N B:SER683 4.3 13.1 1.0
C19 A:EZC1112 4.3 28.4 1.0
NE A:ARG693 4.3 13.8 1.0
C17 A:EZC1112 4.3 28.4 1.0
CB B:SER683 4.4 13.1 1.0
C25 A:EZC1112 4.5 28.4 1.0
O B:ILE679 4.5 18.6 1.0
C B:LEU682 4.5 14.4 1.0
CA B:SER683 4.6 13.1 1.0
C16 A:EZC1112 4.8 28.4 1.0
O B:LEU682 4.9 14.4 1.0
O06 A:EZC1112 4.9 28.4 1.0
CG A:LEU616 5.0 21.5 1.0

Chlorine binding site 5 out of 8 in 6m22

Go back to Chlorine Binding Sites List in 6m22
Chlorine binding site 5 out of 8 in the KCC3 Bound with Dioa


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of KCC3 Bound with Dioa within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1102

b:17.8
occ:1.00
 OH B:TYR603 3.1 10.4 1.0
N B:ILE448 3.2 14.8 1.0
N B:MET449 3.3 19.0 1.0
N B:GLY447 3.3 14.1 1.0
CE1 B:PHE221 3.5 12.1 1.0
CA B:GLY447 3.5 14.1 1.0
CG B:MET449 3.5 19.0 1.0
C B:GLY447 3.6 14.1 1.0
CB B:MET449 3.7 19.0 1.0
CE1 B:PHE599 3.8 9.5 1.0
CA B:MET449 4.1 19.0 1.0
CZ B:TYR603 4.1 10.4 1.0
CE1 B:TYR603 4.1 10.4 1.0
C B:ILE448 4.1 14.8 1.0
CA B:ILE448 4.2 14.8 1.0
CD1 B:PHE599 4.2 9.5 1.0
CZ B:PHE221 4.2 12.1 1.0
CG1 B:ILE448 4.3 14.8 1.0
CD1 B:PHE221 4.4 12.1 1.0
C B:THR446 4.5 11.8 1.0
O B:GLY447 4.6 14.1 1.0
CB B:ILE448 4.7 14.8 1.0
CB B:THR446 4.9 11.8 1.0
CZ B:PHE599 4.9 9.5 1.0
CA B:THR446 5.0 11.8 1.0

Chlorine binding site 6 out of 8 in 6m22

Go back to Chlorine Binding Sites List in 6m22
Chlorine binding site 6 out of 8 in the KCC3 Bound with Dioa


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of KCC3 Bound with Dioa within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1103

b:26.3
occ:1.00
 N B:GLY150 3.2 13.5 1.0
C B:GLY150 3.4 13.5 1.0
CA B:GLY150 3.4 13.5 1.0
CB B:SER444 3.4 11.7 1.0
CA B:SER444 3.5 11.7 1.0
OH B:TYR480 3.6 9.4 1.0
N B:VAL151 3.6 12.2 1.0
N B:ILE152 3.6 11.1 1.0
O B:ILE148 3.8 12.7 1.0
N B:LEU153 3.8 11.0 1.0
O B:GLY150 3.8 13.5 1.0
C B:PHE149 4.0 12.5 1.0
CB B:ILE152 4.0 11.1 1.0
CA B:ILE152 4.2 11.1 1.0
O B:SER444 4.3 11.7 1.0
CG1 B:ILE152 4.3 11.1 1.0
CB B:LEU153 4.4 11.0 1.0
CA B:PHE149 4.4 12.5 1.0
C B:SER444 4.4 11.7 1.0
C B:VAL151 4.5 12.2 1.0
C B:ILE152 4.5 11.1 1.0
N B:SER444 4.6 11.7 1.0
CZ B:TYR480 4.6 9.4 1.0
CA B:VAL151 4.6 12.2 1.0
CA B:LEU153 4.7 11.0 1.0
O B:PHE149 4.8 12.5 1.0
OG B:SER444 4.8 11.7 1.0
C B:ILE148 4.9 12.7 1.0
K B:K1101 4.9 24.0 1.0
CE1 B:TYR480 5.0 9.4 1.0

Chlorine binding site 7 out of 8 in 6m22

Go back to Chlorine Binding Sites List in 6m22
Chlorine binding site 7 out of 8 in the KCC3 Bound with Dioa


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 7 of KCC3 Bound with Dioa within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1112

b:28.4
occ:1.00
 CL1 B:EZC1112 0.0 28.4 1.0
C21 B:EZC1112 1.8 28.4 1.0
C23 B:EZC1112 2.9 28.4 1.0
C17 B:EZC1112 2.9 28.4 1.0
O03 B:EZC1112 3.2 28.4 1.0
CL2 B:EZC1112 3.3 28.4 1.0
C15 B:EZC1112 3.4 28.4 1.0
NZ A:LYS664 3.8 23.8 1.0
CB A:LEU682 4.1 14.4 1.0
CD1 A:LEU682 4.1 14.4 1.0
C16 B:EZC1112 4.2 28.4 1.0
C22 B:EZC1112 4.2 28.4 1.0
CG A:LEU682 4.5 14.4 1.0
C19 B:EZC1112 4.8 28.4 1.0
CD2 A:LEU682 4.8 14.4 1.0
C07 B:EZC1112 5.0 28.4 1.0

Chlorine binding site 8 out of 8 in 6m22

Go back to Chlorine Binding Sites List in 6m22
Chlorine binding site 8 out of 8 in the KCC3 Bound with Dioa


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 8 of KCC3 Bound with Dioa within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1112

b:28.4
occ:1.00
 CL2 B:EZC1112 0.0 28.4 1.0
C23 B:EZC1112 1.8 28.4 1.0
C22 B:EZC1112 2.9 28.4 1.0
C21 B:EZC1112 2.9 28.4 1.0
OG A:SER683 3.0 13.1 1.0
NH2 B:ARG693 3.1 13.8 1.0
O04 B:EZC1112 3.2 28.4 1.0
CL1 B:EZC1112 3.3 28.4 1.0
CD B:ARG693 3.8 13.8 1.0
CZ B:ARG693 3.9 13.8 1.0
N A:SER683 4.0 13.1 1.0
CB A:SER683 4.1 13.1 1.0
CB A:LEU682 4.2 14.4 1.0
NE B:ARG693 4.2 13.8 1.0
CA A:SER683 4.2 13.1 1.0
C A:LEU682 4.3 14.4 1.0
C19 B:EZC1112 4.3 28.4 1.0
C17 B:EZC1112 4.3 28.4 1.0
C25 B:EZC1112 4.5 28.4 1.0
O A:ILE679 4.6 18.6 1.0
O A:LEU682 4.6 14.4 1.0
C16 B:EZC1112 4.8 28.4 1.0
CA A:LEU682 4.9 14.4 1.0
NH1 B:ARG693 4.9 13.8 1.0

Reference:

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.
Page generated: Sun Jul 28 03:00:17 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy