Chlorine in PDB 8jpr: Cryo-Em Structure of Y553C Human Clc-6

Other elements in 8jpr:

The structure of Cryo-Em Structure of Y553C Human Clc-6 also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Cryo-Em Structure of Y553C Human Clc-6 (pdb code 8jpr). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Cryo-Em Structure of Y553C Human Clc-6, PDB code: 8jpr:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in 8jpr

Go back to Chlorine Binding Sites List in 8jpr
Chlorine binding site 1 out of 4 in the Cryo-Em Structure of Y553C Human Clc-6


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Cryo-Em Structure of Y553C Human Clc-6 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl901

b:19.4
occ:1.00
 OG A:SER157 2.7 17.4 1.0
OH A:TYR576 2.8 16.2 1.0
N A:LEU488 3.2 18.0 1.0
CB A:SER157 3.4 17.4 1.0
CA A:GLY201 3.6 19.7 1.0
CD1 A:PHE489 3.6 18.3 1.0
CD1 A:ILE159 3.7 15.8 1.0
CA A:GLY487 3.9 18.0 1.0
CZ A:TYR576 3.9 16.2 1.0
CE1 A:PHE489 3.9 18.3 1.0
C A:GLY487 4.1 18.0 1.0
CA A:LEU488 4.1 18.0 1.0
CB A:LEU488 4.1 18.0 1.0
CL A:CL902 4.2 25.1 1.0
CE1 A:TYR576 4.3 16.2 1.0
N A:PHE489 4.4 18.3 1.0
CG1 A:ILE159 4.4 15.8 1.0
C A:LEU488 4.4 18.0 1.0
N A:GLY201 4.5 19.7 1.0
C A:GLY201 4.6 19.7 1.0
CA A:SER157 4.7 17.4 1.0
CG A:PHE489 4.8 18.3 1.0

Chlorine binding site 2 out of 4 in 8jpr

Go back to Chlorine Binding Sites List in 8jpr
Chlorine binding site 2 out of 4 in the Cryo-Em Structure of Y553C Human Clc-6


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Cryo-Em Structure of Y553C Human Clc-6 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl902

b:25.1
occ:1.00
 N A:GLY201 2.6 19.7 1.0
C A:GLU200 3.2 20.8 1.0
CB A:GLU198 3.3 18.5 1.0
CB A:PHE489 3.3 18.3 1.0
CA A:GLY201 3.4 19.7 1.0
N A:GLU200 3.4 20.8 1.0
CB A:GLU200 3.4 20.8 1.0
CA A:GLU200 3.5 20.8 1.0
N A:PHE489 3.5 18.3 1.0
CA A:PHE489 4.0 18.3 1.0
N A:LEU488 4.0 18.0 1.0
CA A:GLY487 4.0 18.0 1.0
CD1 A:PHE489 4.1 18.3 1.0
CG A:PHE489 4.1 18.3 1.0
O A:GLU200 4.1 20.8 1.0
OE1 A:GLU200 4.2 20.8 1.0
CL A:CL901 4.2 19.4 1.0
N A:VAL490 4.3 19.4 1.0
C A:GLY487 4.4 18.0 1.0
C A:LYS199 4.4 20.4 1.0
N A:LYS199 4.4 20.4 1.0
C A:PHE489 4.6 18.3 1.0
CA A:GLU198 4.6 18.5 1.0
C A:GLU198 4.6 18.5 1.0
C A:LEU488 4.7 18.0 1.0
CG A:GLU200 4.7 20.8 1.0
CZ A:PHE254 4.7 16.7 1.0
C A:GLY201 4.8 19.7 1.0
CD A:GLU200 4.8 20.8 1.0
CD A:PRO202 4.9 18.0 1.0
CA A:LEU488 5.0 18.0 1.0
CG2 A:VAL490 5.0 19.4 1.0

Chlorine binding site 3 out of 4 in 8jpr

Go back to Chlorine Binding Sites List in 8jpr
Chlorine binding site 3 out of 4 in the Cryo-Em Structure of Y553C Human Clc-6


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Cryo-Em Structure of Y553C Human Clc-6 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl902

b:18.9
occ:1.00
 OG B:SER157 2.7 17.4 1.0
OH B:TYR576 2.8 16.3 1.0
N B:LEU488 3.2 17.9 1.0
CB B:SER157 3.4 17.4 1.0
CA B:GLY201 3.6 19.9 1.0
CD1 B:PHE489 3.6 18.0 1.0
CD1 B:ILE159 3.7 15.9 1.0
CA B:GLY487 3.9 18.0 1.0
CZ B:TYR576 3.9 16.3 1.0
CE1 B:PHE489 3.9 18.0 1.0
C B:GLY487 4.1 18.0 1.0
CA B:LEU488 4.1 17.9 1.0
CB B:LEU488 4.1 17.9 1.0
CL B:CL903 4.2 25.0 1.0
CE1 B:TYR576 4.3 16.3 1.0
N B:PHE489 4.4 18.0 1.0
C B:LEU488 4.4 17.9 1.0
CG1 B:ILE159 4.4 15.9 1.0
N B:GLY201 4.5 19.9 1.0
C B:GLY201 4.6 19.9 1.0
CA B:SER157 4.7 17.4 1.0
CG B:PHE489 4.8 18.0 1.0

Chlorine binding site 4 out of 4 in 8jpr

Go back to Chlorine Binding Sites List in 8jpr
Chlorine binding site 4 out of 4 in the Cryo-Em Structure of Y553C Human Clc-6


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Cryo-Em Structure of Y553C Human Clc-6 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl903

b:25.0
occ:1.00
 N B:GLY201 2.6 19.9 1.0
C B:GLU200 3.2 20.7 1.0
CB B:GLU198 3.3 18.5 1.0
CB B:PHE489 3.3 18.0 1.0
CA B:GLY201 3.4 19.9 1.0
N B:GLU200 3.4 20.7 1.0
CB B:GLU200 3.4 20.7 1.0
CA B:GLU200 3.5 20.7 1.0
N B:PHE489 3.5 18.0 1.0
CA B:PHE489 4.0 18.0 1.0
N B:LEU488 4.0 17.9 1.0
CA B:GLY487 4.0 18.0 1.0
CG B:PHE489 4.1 18.0 1.0
CD1 B:PHE489 4.1 18.0 1.0
O B:GLU200 4.1 20.7 1.0
OE1 B:GLU200 4.2 20.7 1.0
CL B:CL902 4.2 18.9 1.0
N B:VAL490 4.3 18.9 1.0
C B:LYS199 4.4 20.3 1.0
C B:GLY487 4.4 18.0 1.0
N B:LYS199 4.4 20.3 1.0
C B:PHE489 4.6 18.0 1.0
CA B:GLU198 4.6 18.5 1.0
C B:GLU198 4.6 18.5 1.0
C B:LEU488 4.7 17.9 1.0
CG B:GLU200 4.7 20.7 1.0
CZ B:PHE254 4.7 16.6 1.0
C B:GLY201 4.8 19.9 1.0
CD B:GLU200 4.8 20.7 1.0
CD B:PRO202 4.9 18.3 1.0
CG2 B:VAL490 5.0 18.9 1.0
CA B:LEU488 5.0 17.9 1.0

Reference:

S.S.Zhang, S.S.Zhang. N/A N/A.
ISSN: ESSN 2375-2548
Page generated: Tue Jul 30 11:01:06 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