Chlorine in PDB 7ocf: Active State GLUA1/A2 Ampa Receptor in Complex with Tarp Gamma 8 and CNIH2 (Lbd-Tmd)

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Active State GLUA1/A2 Ampa Receptor in Complex with Tarp Gamma 8 and CNIH2 (Lbd-Tmd) (pdb code 7ocf). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Active State GLUA1/A2 Ampa Receptor in Complex with Tarp Gamma 8 and CNIH2 (Lbd-Tmd), PDB code: 7ocf:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in 7ocf

Go back to Chlorine Binding Sites List in 7ocf
Chlorine binding site 1 out of 4 in the Active State GLUA1/A2 Ampa Receptor in Complex with Tarp Gamma 8 and CNIH2 (Lbd-Tmd)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Active State GLUA1/A2 Ampa Receptor in Complex with Tarp Gamma 8 and CNIH2 (Lbd-Tmd) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1401

b:42.7
occ:1.00
CL A:CYZ1401 0.0 42.7 1.0
C13 A:CYZ1401 1.7 42.7 1.0
N3 A:CYZ1401 2.6 42.7 1.0
C14 A:CYZ1401 2.7 42.7 1.0
C12 A:CYZ1401 2.7 42.7 1.0
S2 A:CYZ1401 3.2 42.7 1.0
CD2 A:LEU755 3.3 42.2 1.0
O4 A:CYZ1401 3.9 42.7 1.0
C11 A:CYZ1401 4.0 42.7 1.0
C10 A:CYZ1401 4.0 42.7 1.0
CA A:ASP756 4.0 41.5 1.0
N A:ASP756 4.1 41.5 1.0
CB A:ASP756 4.3 41.5 1.0
C A:LEU755 4.4 42.2 1.0
C9 A:CYZ1401 4.5 42.7 1.0
O3 A:CYZ1401 4.5 42.7 1.0
CG A:LEU755 4.6 42.2 1.0
O A:LEU755 4.6 42.2 1.0
CB A:LEU755 4.7 42.2 1.0

Chlorine binding site 2 out of 4 in 7ocf

Go back to Chlorine Binding Sites List in 7ocf
Chlorine binding site 2 out of 4 in the Active State GLUA1/A2 Ampa Receptor in Complex with Tarp Gamma 8 and CNIH2 (Lbd-Tmd)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Active State GLUA1/A2 Ampa Receptor in Complex with Tarp Gamma 8 and CNIH2 (Lbd-Tmd) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1401

b:62.7
occ:1.00
CL B:CYZ1401 0.0 62.7 1.0
C13 B:CYZ1401 1.7 62.7 1.0
N3 B:CYZ1401 2.6 62.7 1.0
C14 B:CYZ1401 2.7 62.7 1.0
C12 B:CYZ1401 2.7 62.7 1.0
S2 B:CYZ1401 3.2 62.7 1.0
N B:ASP760 3.6 71.2 1.0
CB B:LEU759 3.6 61.0 1.0
C B:LEU759 3.7 61.0 1.0
CA B:ASP760 3.8 71.2 1.0
O B:LEU759 3.9 61.0 1.0
O3 B:CYZ1401 4.0 62.7 1.0
C11 B:CYZ1401 4.0 62.7 1.0
C10 B:CYZ1401 4.0 62.7 1.0
CA B:LEU759 4.3 61.0 1.0
CB B:ASP760 4.3 71.2 1.0
O4 B:CYZ1401 4.4 62.7 1.0
C9 B:CYZ1401 4.5 62.7 1.0
CG B:LEU759 4.6 61.0 1.0
OD1 B:ASP760 4.7 71.2 1.0
O B:PHE495 4.8 41.6 1.0
CB A:SER725 4.8 65.5 1.0
CB B:LYS763 4.8 65.3 1.0

Chlorine binding site 3 out of 4 in 7ocf

Go back to Chlorine Binding Sites List in 7ocf
Chlorine binding site 3 out of 4 in the Active State GLUA1/A2 Ampa Receptor in Complex with Tarp Gamma 8 and CNIH2 (Lbd-Tmd)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Active State GLUA1/A2 Ampa Receptor in Complex with Tarp Gamma 8 and CNIH2 (Lbd-Tmd) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl1401

b:40.1
occ:1.00
CL C:CYZ1401 0.0 40.1 1.0
C13 C:CYZ1401 1.7 40.1 1.0
N3 C:CYZ1401 2.6 40.1 1.0
C14 C:CYZ1401 2.7 40.1 1.0
C12 C:CYZ1401 2.7 40.1 1.0
S2 C:CYZ1401 3.2 40.1 1.0
CD2 C:LEU755 3.3 41.6 1.0
O4 C:CYZ1401 3.9 40.1 1.0
C11 C:CYZ1401 4.0 40.1 1.0
C10 C:CYZ1401 4.0 40.1 1.0
CA C:ASP756 4.0 41.8 1.0
N C:ASP756 4.1 41.8 1.0
CB C:ASP756 4.3 41.8 1.0
C C:LEU755 4.4 41.6 1.0
C9 C:CYZ1401 4.5 40.1 1.0
O3 C:CYZ1401 4.5 40.1 1.0
CG C:LEU755 4.5 41.6 1.0
O C:LEU755 4.6 41.6 1.0
CB C:LEU755 4.7 41.6 1.0

Chlorine binding site 4 out of 4 in 7ocf

Go back to Chlorine Binding Sites List in 7ocf
Chlorine binding site 4 out of 4 in the Active State GLUA1/A2 Ampa Receptor in Complex with Tarp Gamma 8 and CNIH2 (Lbd-Tmd)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Active State GLUA1/A2 Ampa Receptor in Complex with Tarp Gamma 8 and CNIH2 (Lbd-Tmd) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl1401

b:62.7
occ:1.00
CL D:CYZ1401 0.0 62.7 1.0
C13 D:CYZ1401 1.7 62.7 1.0
N3 D:CYZ1401 2.6 62.7 1.0
C14 D:CYZ1401 2.7 62.7 1.0
C12 D:CYZ1401 2.7 62.7 1.0
S2 D:CYZ1401 3.2 62.7 1.0
N D:ASP760 3.6 71.2 1.0
CB D:LEU759 3.6 61.0 1.0
C D:LEU759 3.7 61.0 1.0
CA D:ASP760 3.8 71.2 1.0
O D:LEU759 3.9 61.0 1.0
O3 D:CYZ1401 4.0 62.7 1.0
C11 D:CYZ1401 4.0 62.7 1.0
C10 D:CYZ1401 4.0 62.7 1.0
CA D:LEU759 4.3 61.0 1.0
CB D:ASP760 4.3 71.2 1.0
O4 D:CYZ1401 4.4 62.7 1.0
C9 D:CYZ1401 4.5 62.7 1.0
CG D:LEU759 4.6 61.0 1.0
OD1 D:ASP760 4.7 71.2 1.0
O D:PHE495 4.8 41.6 1.0
CB C:SER725 4.8 64.6 1.0
CB D:LYS763 4.8 65.3 1.0

Reference:

D.Zhang, J.F.Watson, P.M.Matthews, O.Cais, I.H.Greger. Gating and Modulation of A Hetero-Octameric Ampa Glutamate Receptor Nature 2021.
ISSN: ESSN 1476-4687
DOI: 10.1038/S41586-021-03613-0
Page generated: Tue Jul 30 01:26:44 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy