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Chlorine in PDB 6nph: Structure of NKCC1 Tm Domain

Other elements in 6nph:

The structure of Structure of NKCC1 Tm Domain also contains other interesting chemical elements:

Potassium (K) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of NKCC1 Tm Domain (pdb code 6nph). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Structure of NKCC1 Tm Domain, PDB code: 6nph:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in 6nph

Go back to Chlorine Binding Sites List in 6nph
Chlorine binding site 1 out of 4 in the Structure of NKCC1 Tm Domain


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of NKCC1 Tm Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl705

b:53.1
occ:1.00
N A:VAL224 3.0 51.4 1.0
CA A:GLY223 3.5 49.9 1.0
K A:K704 3.5 46.8 1.0
O A:PRO417 3.5 44.9 1.0
CA A:ALA418 3.6 45.4 1.0
N A:MET225 3.6 50.7 1.0
C A:GLY223 3.6 49.9 1.0
N A:GLY223 3.7 49.9 1.0
CE1 A:TYR305 3.8 51.0 1.0
N A:ALA418 3.9 45.4 1.0
C A:PRO417 4.0 44.9 1.0
CG A:MET225 4.0 50.7 1.0
CA A:VAL224 4.0 51.4 1.0
CB A:ALA418 4.1 45.4 1.0
O A:ILE221 4.1 47.4 1.0
C A:VAL224 4.3 51.4 1.0
CB A:VAL224 4.3 51.4 1.0
CB A:MET225 4.4 50.7 1.0
OH A:TYR305 4.4 51.0 1.0
CA A:MET225 4.6 50.7 1.0
CZ A:TYR305 4.6 51.0 1.0
O A:GLY223 4.6 49.9 1.0
CD1 A:TYR305 4.7 51.0 1.0
C A:ALA418 4.7 45.4 1.0
CE A:MET304 4.8 50.0 1.0
CG2 A:VAL224 4.8 51.4 1.0
C A:TRP222 4.9 49.0 1.0
O A:ALA418 5.0 45.4 1.0
CB A:PRO417 5.0 44.9 1.0
OH A:TYR454 5.0 45.3 1.0

Chlorine binding site 2 out of 4 in 6nph

Go back to Chlorine Binding Sites List in 6nph
Chlorine binding site 2 out of 4 in the Structure of NKCC1 Tm Domain


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of NKCC1 Tm Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl706

b:55.7
occ:1.00
OH A:TYR611 3.0 43.2 1.0
N A:GLY421 3.4 47.9 1.0
CE1 A:PHE607 3.4 43.9 1.0
CE1 A:PHE294 3.5 48.9 1.0
CA A:GLY421 3.5 47.9 1.0
N A:LEU423 3.7 53.4 1.0
N A:ILE422 3.7 49.3 1.0
C A:GLY421 3.8 47.9 1.0
CB A:LEU423 3.9 53.4 1.0
CZ A:PHE294 4.0 48.9 1.0
CZ A:TYR611 4.0 43.2 1.0
CD1 A:PHE607 4.0 43.9 1.0
CG A:LEU423 4.1 53.4 1.0
CE1 A:TYR611 4.1 43.2 1.0
CZ A:PHE607 4.3 43.9 1.0
CA A:LEU423 4.3 53.4 1.0
C A:THR420 4.6 45.7 1.0
O A:GLY421 4.6 47.9 1.0
C A:ILE422 4.6 49.3 1.0
CD1 A:PHE294 4.7 48.9 1.0
CA A:ILE422 4.7 49.3 1.0
CD1 A:LEU423 4.7 53.4 1.0
CG1 A:ILE422 4.8 49.3 1.0
C A:LEU423 4.9 53.4 1.0
CB A:THR420 4.9 45.7 1.0

Chlorine binding site 3 out of 4 in 6nph

Go back to Chlorine Binding Sites List in 6nph
Chlorine binding site 3 out of 4 in the Structure of NKCC1 Tm Domain


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Structure of NKCC1 Tm Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl806

b:52.6
occ:1.00
N B:VAL224 3.0 51.9 1.0
CA B:GLY223 3.4 50.5 1.0
K B:K805 3.5 46.4 1.0
O B:PRO417 3.5 45.2 1.0
C B:GLY223 3.6 50.5 1.0
N B:MET225 3.6 51.1 1.0
CA B:ALA418 3.6 46.0 1.0
N B:GLY223 3.8 50.5 1.0
CE1 B:TYR305 3.8 51.4 1.0
N B:ALA418 4.0 46.0 1.0
C B:PRO417 4.0 45.2 1.0
CA B:VAL224 4.0 51.9 1.0
CG B:MET225 4.0 51.1 1.0
CB B:ALA418 4.1 46.0 1.0
O B:ILE221 4.1 47.4 1.0
CB B:VAL224 4.3 51.9 1.0
C B:VAL224 4.3 51.9 1.0
CB B:MET225 4.4 51.1 1.0
OH B:TYR305 4.4 51.4 1.0
CA B:MET225 4.6 51.1 1.0
CZ B:TYR305 4.6 51.4 1.0
O B:GLY223 4.6 50.5 1.0
CD1 B:TYR305 4.6 51.4 1.0
C B:ALA418 4.7 46.0 1.0
CE B:MET304 4.8 50.4 1.0
CG2 B:VAL224 4.8 51.9 1.0
C B:TRP222 4.9 49.2 1.0
CB B:PRO417 5.0 45.2 1.0
O B:ALA418 5.0 46.0 1.0

Chlorine binding site 4 out of 4 in 6nph

Go back to Chlorine Binding Sites List in 6nph
Chlorine binding site 4 out of 4 in the Structure of NKCC1 Tm Domain


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Structure of NKCC1 Tm Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl807

b:53.6
occ:1.00
OH B:TYR611 2.9 43.0 1.0
N B:GLY421 3.3 47.5 1.0
CE1 B:PHE607 3.4 43.4 1.0
CA B:GLY421 3.5 47.5 1.0
CE1 B:PHE294 3.6 48.5 1.0
N B:ILE422 3.6 49.2 1.0
N B:LEU423 3.7 53.2 1.0
C B:GLY421 3.8 47.5 1.0
CZ B:TYR611 3.9 43.0 1.0
CB B:LEU423 3.9 53.2 1.0
CD1 B:PHE607 4.0 43.4 1.0
CZ B:PHE294 4.0 48.5 1.0
CE1 B:TYR611 4.0 43.0 1.0
CG B:LEU423 4.1 53.2 1.0
CZ B:PHE607 4.3 43.4 1.0
CA B:LEU423 4.3 53.2 1.0
C B:THR420 4.6 45.8 1.0
C B:ILE422 4.6 49.2 1.0
O B:GLY421 4.7 47.5 1.0
CA B:ILE422 4.7 49.2 1.0
CD1 B:PHE294 4.7 48.5 1.0
CD1 B:LEU423 4.7 53.2 1.0
CG1 B:ILE422 4.7 49.2 1.0
CB B:THR420 4.9 45.8 1.0
C B:LEU423 5.0 53.2 1.0
CA B:THR420 5.0 45.8 1.0

Reference:

T.A.Chew, B.J.Orlando, J.Zhang, N.R.Latorraca, A.Wang, S.A.Hollingsworth, D.H.Chen, R.O.Dror, M.Liao, L.Feng. Structure and Mechanism of the Cation-Chloride Cotransporter NKCC1. Nature V. 572 488 2019.
ISSN: ESSN 1476-4687
PubMed: 31367042
DOI: 10.1038/S41586-019-1438-2
Page generated: Mon Jul 29 12:09:06 2024

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