Calcium in PDB 8qzc: Structure of Calcium-Bound MTMEM16A(Ac)-L647V/I733V Chloride Channel at 3.29 A Resolution

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of Calcium-Bound MTMEM16A(Ac)-L647V/I733V Chloride Channel at 3.29 A Resolution (pdb code 8qzc). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the Structure of Calcium-Bound MTMEM16A(Ac)-L647V/I733V Chloride Channel at 3.29 A Resolution, PDB code: 8qzc:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in 8qzc

Go back to Calcium Binding Sites List in 8qzc
Calcium binding site 1 out of 4 in the Structure of Calcium-Bound MTMEM16A(Ac)-L647V/I733V Chloride Channel at 3.29 A Resolution


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of Calcium-Bound MTMEM16A(Ac)-L647V/I733V Chloride Channel at 3.29 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1001

b:17.6
occ:1.00
OE2 A:GLU705 2.5 21.5 1.0
OD1 A:ASP738 2.5 27.2 1.0
OD2 A:ASP738 2.9 27.2 1.0
CG A:ASP738 3.0 27.2 1.0
CD A:GLU705 3.7 21.5 1.0
OH A:TYR331 4.0 23.3 1.0
NZ A:LYS741 4.1 33.3 1.0
CG A:GLU702 4.3 25.4 1.0
CE A:MET706 4.3 20.5 1.0
OE1 A:GLU705 4.4 21.5 1.0
CB A:ASP738 4.5 27.2 1.0
CB A:GLU702 4.6 25.4 1.0
CG A:GLU705 4.7 21.5 1.0
CD A:GLU702 4.8 25.4 1.0
CA A:GLU702 4.8 25.4 1.0
CE A:LYS741 4.9 33.3 1.0
O A:GLU734 4.9 30.3 1.0

Calcium binding site 2 out of 4 in 8qzc

Go back to Calcium Binding Sites List in 8qzc
Calcium binding site 2 out of 4 in the Structure of Calcium-Bound MTMEM16A(Ac)-L647V/I733V Chloride Channel at 3.29 A Resolution


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Structure of Calcium-Bound MTMEM16A(Ac)-L647V/I733V Chloride Channel at 3.29 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1002

b:48.2
occ:1.00
O A:ASP883 2.5 26.9 1.0
OD1 A:ASP888 2.5 46.6 1.0
OD2 A:ASP883 2.7 26.9 1.0
O A:ILE886 2.8 31.4 1.0
CG A:ASP888 3.4 46.6 1.0
C A:ASP883 3.5 26.9 1.0
CG A:ASP883 3.9 26.9 1.0
OD2 A:ASP888 3.9 46.6 1.0
N A:ASP888 4.0 46.6 1.0
C A:ILE886 4.0 31.4 1.0
C A:PRO887 4.2 39.6 1.0
CA A:ASP883 4.3 26.9 1.0
OE2 A:GLU425 4.3 29.8 1.0
CA A:PRO887 4.4 39.6 1.0
CA A:ASP888 4.5 46.6 1.0
N A:TRP884 4.5 29.2 1.0
CB A:ASP888 4.6 46.6 1.0
CB A:ASP883 4.7 26.9 1.0
N A:PRO887 4.7 39.6 1.0
CA A:TRP884 4.7 29.2 1.0
OD1 A:ASP883 4.8 26.9 1.0
O A:PRO887 4.8 39.6 1.0
NZ A:LYS428 4.9 32.6 1.0
O A:TRP884 4.9 29.2 1.0
CD A:GLU425 4.9 29.8 1.0
C A:TRP884 4.9 29.2 1.0

Calcium binding site 3 out of 4 in 8qzc

Go back to Calcium Binding Sites List in 8qzc
Calcium binding site 3 out of 4 in the Structure of Calcium-Bound MTMEM16A(Ac)-L647V/I733V Chloride Channel at 3.29 A Resolution


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Structure of Calcium-Bound MTMEM16A(Ac)-L647V/I733V Chloride Channel at 3.29 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca1001

b:18.0
occ:1.00
OD1 B:ASP738 2.5 26.5 1.0
OE2 B:GLU705 2.5 21.8 1.0
OD2 B:ASP738 2.9 26.5 1.0
CG B:ASP738 3.0 26.5 1.0
CD B:GLU705 3.7 21.8 1.0
OH B:TYR331 4.0 23.0 1.0
NZ B:LYS741 4.1 33.0 1.0
CG B:GLU702 4.3 25.3 1.0
CE B:MET706 4.3 20.5 1.0
OE1 B:GLU705 4.4 21.8 1.0
CB B:ASP738 4.5 26.5 1.0
CB B:GLU702 4.6 25.3 1.0
CG B:GLU705 4.7 21.8 1.0
CD B:GLU702 4.8 25.3 1.0
CA B:GLU702 4.8 25.3 1.0
CE B:LYS741 4.9 33.0 1.0
O B:GLU734 4.9 29.4 1.0
CD2 B:LEU737 5.0 31.7 1.0

Calcium binding site 4 out of 4 in 8qzc

Go back to Calcium Binding Sites List in 8qzc
Calcium binding site 4 out of 4 in the Structure of Calcium-Bound MTMEM16A(Ac)-L647V/I733V Chloride Channel at 3.29 A Resolution


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Structure of Calcium-Bound MTMEM16A(Ac)-L647V/I733V Chloride Channel at 3.29 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca1002

b:51.2
occ:1.00
O B:ASP883 2.5 28.5 1.0
OD1 B:ASP888 2.5 47.6 1.0
OD1 B:ASP883 2.7 28.5 1.0
O B:ILE886 2.8 32.5 1.0
CG B:ASP888 3.5 47.6 1.0
C B:ASP883 3.5 28.5 1.0
CG B:ASP883 3.9 28.5 1.0
OD2 B:ASP888 3.9 47.6 1.0
C B:ILE886 4.1 32.5 1.0
N B:ASP888 4.1 47.6 1.0
CG B:GLU425 4.1 31.6 1.0
CA B:ASP883 4.2 28.5 1.0
C B:PRO887 4.3 40.9 1.0
CA B:PRO887 4.5 40.9 1.0
N B:TRP884 4.6 31.1 1.0
CA B:ASP888 4.6 47.6 1.0
CB B:ASP888 4.6 47.6 1.0
CB B:ASP883 4.7 28.5 1.0
OE2 B:GLU425 4.7 31.6 1.0
NZ B:LYS428 4.8 33.5 1.0
CA B:TRP884 4.8 31.1 1.0
N B:PRO887 4.8 40.9 1.0
CD B:GLU425 4.8 31.6 1.0
OD2 B:ASP883 4.9 28.5 1.0
O B:PRO887 4.9 40.9 1.0
O B:TRP884 5.0 31.1 1.0

Reference:

A.K.Lam, R.Dutzler. Mechanistic Basis of Ligand Efficacy in the Calcium-Activated Chloride Channel TMEM16A. Embo J. 15030 2023.
ISSN: ESSN 1460-2075
PubMed: 37984335
DOI: 10.15252/EMBJ.2023115030
Page generated: Fri Jul 19 11:20:49 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