Chlorine in PDB 8jpj: Cryo-Em Structure of Clc-6 Apo State

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Cryo-Em Structure of Clc-6 Apo State (pdb code 8jpj). 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 Clc-6 Apo State, PDB code: 8jpj:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in 8jpj

Go back to Chlorine Binding Sites List in 8jpj
Chlorine binding site 1 out of 4 in the Cryo-Em Structure of Clc-6 Apo State


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 Clc-6 Apo State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl901

b:30.0
occ:1.00
 OH A:TYR576 2.7 68.8 1.0
OG A:SER157 2.8 70.5 1.0
CB A:SER157 3.6 70.5 1.0
CD2 A:PHE489 3.7 65.7 1.0
CB A:LEU488 3.7 67.2 1.0
CD1 A:ILE159 3.7 66.1 1.0
N A:LEU488 3.8 67.2 1.0
CZ A:TYR576 3.8 68.8 1.0
CA A:GLY201 3.9 67.7 1.0
CE2 A:PHE489 4.1 65.7 1.0
CG1 A:ILE159 4.1 66.1 1.0
N A:PHE489 4.1 65.7 1.0
CE1 A:TYR576 4.1 68.8 1.0
CA A:LEU488 4.2 67.2 1.0
C A:LEU488 4.5 67.2 1.0
CL A:CL902 4.7 30.0 1.0
CG A:PHE489 4.7 65.7 1.0
C A:GLY487 4.8 72.8 1.0
CG A:LEU488 4.8 67.2 1.0
N A:GLY201 4.9 67.7 1.0
C A:GLY201 4.9 67.7 1.0
CA A:SER157 4.9 70.5 1.0
CA A:GLY487 4.9 72.8 1.0
CD2 A:LEU488 5.0 67.2 1.0
CB A:ILE159 5.0 66.1 1.0
CE2 A:TYR576 5.0 68.8 1.0
CB A:PHE489 5.0 65.7 1.0

Chlorine binding site 2 out of 4 in 8jpj

Go back to Chlorine Binding Sites List in 8jpj
Chlorine binding site 2 out of 4 in the Cryo-Em Structure of Clc-6 Apo State


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 Clc-6 Apo State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl902

b:30.0
occ:1.00
 N A:GLY201 2.8 67.7 1.0
CB A:PHE489 2.9 65.7 1.0
CB A:GLU198 3.2 72.6 1.0
N A:PHE489 3.2 65.7 1.0
CB A:GLU200 3.3 69.6 1.0
C A:GLU200 3.3 69.6 1.0
N A:GLU200 3.5 69.6 1.0
CA A:GLU200 3.5 69.6 1.0
CA A:GLY201 3.6 67.7 1.0
CA A:PHE489 3.6 65.7 1.0
N A:VAL490 3.7 66.3 1.0
CG A:PHE489 3.9 65.7 1.0
CD2 A:PHE489 4.0 65.7 1.0
N A:LEU488 4.1 67.2 1.0
C A:PHE489 4.2 65.7 1.0
O A:GLU200 4.3 69.6 1.0
C A:LEU488 4.4 67.2 1.0
OE1 A:GLU200 4.4 69.6 1.0
CG2 A:VAL490 4.4 66.3 1.0
CG A:GLU200 4.5 69.6 1.0
C A:LYS199 4.5 70.8 1.0
N A:LYS199 4.6 70.8 1.0
CD A:GLU200 4.6 69.6 1.0
CA A:GLU198 4.6 72.6 1.0
CL A:CL901 4.7 30.0 1.0
CA A:GLY487 4.7 72.8 1.0
C A:GLU198 4.7 72.6 1.0
C A:GLY487 4.8 72.8 1.0
CB A:VAL490 4.8 66.3 1.0
CA A:LEU488 4.8 67.2 1.0
CA A:VAL490 4.9 66.3 1.0
CZ A:PHE254 4.9 58.5 1.0

Chlorine binding site 3 out of 4 in 8jpj

Go back to Chlorine Binding Sites List in 8jpj
Chlorine binding site 3 out of 4 in the Cryo-Em Structure of Clc-6 Apo State


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 Clc-6 Apo State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl901

b:30.0
occ:1.00
 OH B:TYR576 2.7 68.8 1.0
OG B:SER157 2.8 70.5 1.0
CB B:SER157 3.6 70.5 1.0
CD2 B:PHE489 3.7 65.7 1.0
CB B:LEU488 3.7 67.2 1.0
CD1 B:ILE159 3.7 66.1 1.0
N B:LEU488 3.8 67.2 1.0
CZ B:TYR576 3.8 68.8 1.0
CA B:GLY201 3.9 67.7 1.0
CE2 B:PHE489 4.1 65.7 1.0
CG1 B:ILE159 4.1 66.1 1.0
N B:PHE489 4.1 65.7 1.0
CE1 B:TYR576 4.1 68.8 1.0
CA B:LEU488 4.2 67.2 1.0
C B:LEU488 4.5 67.2 1.0
CL B:CL902 4.7 30.0 1.0
CG B:PHE489 4.7 65.7 1.0
C B:GLY487 4.8 72.8 1.0
CG B:LEU488 4.8 67.2 1.0
N B:GLY201 4.9 67.7 1.0
C B:GLY201 4.9 67.7 1.0
CA B:SER157 4.9 70.5 1.0
CA B:GLY487 4.9 72.8 1.0
CB B:ILE159 5.0 66.1 1.0
CD2 B:LEU488 5.0 67.2 1.0
CE2 B:TYR576 5.0 68.8 1.0
CB B:PHE489 5.0 65.7 1.0

Chlorine binding site 4 out of 4 in 8jpj

Go back to Chlorine Binding Sites List in 8jpj
Chlorine binding site 4 out of 4 in the Cryo-Em Structure of Clc-6 Apo State


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 Clc-6 Apo State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl902

b:30.0
occ:1.00
 N B:GLY201 2.8 67.7 1.0
CB B:PHE489 2.9 65.7 1.0
CB B:GLU198 3.2 72.6 1.0
N B:PHE489 3.3 65.7 1.0
CB B:GLU200 3.3 69.6 1.0
C B:GLU200 3.3 69.6 1.0
N B:GLU200 3.5 69.6 1.0
CA B:GLU200 3.5 69.6 1.0
CA B:GLY201 3.6 67.7 1.0
CA B:PHE489 3.6 65.7 1.0
N B:VAL490 3.7 66.3 1.0
CG B:PHE489 3.9 65.7 1.0
CD2 B:PHE489 4.0 65.7 1.0
N B:LEU488 4.1 67.2 1.0
C B:PHE489 4.2 65.7 1.0
O B:GLU200 4.3 69.6 1.0
C B:LEU488 4.4 67.2 1.0
OE1 B:GLU200 4.4 69.6 1.0
CG2 B:VAL490 4.4 66.3 1.0
CG B:GLU200 4.5 69.6 1.0
C B:LYS199 4.5 70.8 1.0
N B:LYS199 4.6 70.8 1.0
CD B:GLU200 4.6 69.6 1.0
CA B:GLU198 4.6 72.6 1.0
CL B:CL901 4.7 30.0 1.0
CA B:GLY487 4.7 72.8 1.0
C B:GLU198 4.7 72.6 1.0
C B:GLY487 4.8 72.8 1.0
CB B:VAL490 4.8 66.3 1.0
CA B:LEU488 4.9 67.2 1.0
CA B:VAL490 4.9 66.3 1.0
CZ B:PHE254 4.9 58.5 1.0

Reference:

S.S.Zhang, S.S.Zhang. N/A N/A.
ISSN: ESSN 2375-2548
Page generated: Tue Jul 30 11:01:04 2024

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