Chlorine in PDB 8jpo: Cryo-Em Structure of Atp Bound Human Clc-6
Other elements in 8jpo:
The structure of Cryo-Em Structure of Atp Bound Human Clc-6 also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Cryo-Em Structure of Atp Bound Human Clc-6
(pdb code 8jpo). 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 Atp Bound Human Clc-6, PDB code: 8jpo:
Jump to Chlorine binding site number:
1;
2;
3;
4;
Chlorine binding site 1 out
of 4 in 8jpo
Go back to
Chlorine Binding Sites List in 8jpo
Chlorine binding site 1 out
of 4 in the Cryo-Em Structure of Atp Bound 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 Atp Bound Human Clc-6 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl901
b:23.0
occ:1.00
|
OH
|
A:TYR576
|
2.6
|
15.7
|
1.0
|
OG
|
A:SER157
|
2.7
|
19.8
|
1.0
|
N
|
A:LEU488
|
3.3
|
18.0
|
1.0
|
CB
|
A:SER157
|
3.4
|
19.8
|
1.0
|
CB
|
A:LEU488
|
3.5
|
18.0
|
1.0
|
CD1
|
A:ILE159
|
3.6
|
16.9
|
1.0
|
CZ
|
A:TYR576
|
3.7
|
15.7
|
1.0
|
CA
|
A:LEU488
|
3.8
|
18.0
|
1.0
|
CD1
|
A:PHE489
|
3.9
|
15.9
|
1.0
|
CE1
|
A:TYR576
|
3.9
|
15.7
|
1.0
|
CA
|
A:GLY201
|
4.0
|
17.7
|
1.0
|
N
|
A:PHE489
|
4.0
|
15.9
|
1.0
|
C
|
A:GLY487
|
4.2
|
19.4
|
1.0
|
C
|
A:LEU488
|
4.3
|
18.0
|
1.0
|
CA
|
A:GLY487
|
4.4
|
19.4
|
1.0
|
CG1
|
A:ILE159
|
4.4
|
16.9
|
1.0
|
CE1
|
A:PHE489
|
4.5
|
15.9
|
1.0
|
CA
|
A:SER157
|
4.7
|
19.8
|
1.0
|
C
|
A:GLY201
|
4.8
|
17.7
|
1.0
|
CG
|
A:LEU488
|
4.9
|
18.0
|
1.0
|
CE2
|
A:TYR576
|
4.9
|
15.7
|
1.0
|
CL
|
A:CL902
|
4.9
|
28.6
|
1.0
|
CG
|
A:PHE489
|
4.9
|
15.9
|
1.0
|
CB
|
A:ILE159
|
5.0
|
16.9
|
1.0
|
|
Chlorine binding site 2 out
of 4 in 8jpo
Go back to
Chlorine Binding Sites List in 8jpo
Chlorine binding site 2 out
of 4 in the Cryo-Em Structure of Atp Bound 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 Atp Bound Human Clc-6 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl902
b:28.6
occ:1.00
|
N
|
A:GLY201
|
2.6
|
17.7
|
1.0
|
C
|
A:GLU200
|
3.2
|
18.3
|
1.0
|
CB
|
A:GLU198
|
3.2
|
19.3
|
1.0
|
CB
|
A:PHE489
|
3.3
|
15.9
|
1.0
|
CA
|
A:GLY201
|
3.3
|
17.7
|
1.0
|
N
|
A:GLU200
|
3.4
|
18.3
|
1.0
|
CB
|
A:GLU200
|
3.5
|
18.3
|
1.0
|
N
|
A:PHE489
|
3.5
|
15.9
|
1.0
|
CA
|
A:GLU200
|
3.5
|
18.3
|
1.0
|
OE1
|
A:GLU200
|
3.8
|
18.3
|
1.0
|
N
|
A:VAL490
|
3.8
|
17.0
|
1.0
|
CA
|
A:PHE489
|
3.9
|
15.9
|
1.0
|
O
|
A:GLU200
|
4.1
|
18.3
|
1.0
|
CG2
|
A:VAL490
|
4.1
|
17.0
|
1.0
|
N
|
A:LEU488
|
4.2
|
18.0
|
1.0
|
CG
|
A:PHE489
|
4.3
|
15.9
|
1.0
|
C
|
A:PHE489
|
4.4
|
15.9
|
1.0
|
C
|
A:LYS199
|
4.4
|
18.7
|
1.0
|
N
|
A:LYS199
|
4.4
|
18.7
|
1.0
|
CA
|
A:GLU198
|
4.5
|
19.3
|
1.0
|
C
|
A:GLU198
|
4.5
|
19.3
|
1.0
|
CD1
|
A:PHE489
|
4.5
|
15.9
|
1.0
|
C
|
A:LEU488
|
4.6
|
18.0
|
1.0
|
CG
|
A:GLU200
|
4.7
|
18.3
|
1.0
|
CA
|
A:GLY487
|
4.7
|
19.4
|
1.0
|
CD
|
A:GLU200
|
4.7
|
18.3
|
1.0
|
CB
|
A:VAL490
|
4.7
|
17.0
|
1.0
|
C
|
A:GLY201
|
4.8
|
17.7
|
1.0
|
C
|
A:GLY487
|
4.8
|
19.4
|
1.0
|
CZ
|
A:PHE254
|
4.9
|
13.7
|
1.0
|
CA
|
A:VAL490
|
4.9
|
17.0
|
1.0
|
CL
|
A:CL901
|
4.9
|
23.0
|
1.0
|
CD
|
A:PRO202
|
5.0
|
16.6
|
1.0
|
CA
|
A:LEU488
|
5.0
|
18.0
|
1.0
|
|
Chlorine binding site 3 out
of 4 in 8jpo
Go back to
Chlorine Binding Sites List in 8jpo
Chlorine binding site 3 out
of 4 in the Cryo-Em Structure of Atp Bound 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 Atp Bound Human Clc-6 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl902
b:23.9
occ:1.00
|
OG
|
B:SER157
|
2.7
|
19.9
|
1.0
|
OH
|
B:TYR576
|
2.8
|
16.5
|
1.0
|
N
|
B:LEU488
|
3.2
|
18.6
|
1.0
|
CB
|
B:SER157
|
3.4
|
19.9
|
1.0
|
CB
|
B:LEU488
|
3.5
|
18.6
|
1.0
|
CD1
|
B:ILE159
|
3.6
|
16.6
|
1.0
|
CA
|
B:LEU488
|
3.8
|
18.6
|
1.0
|
CZ
|
B:TYR576
|
3.8
|
16.5
|
1.0
|
CA
|
B:GLY201
|
3.9
|
17.6
|
1.0
|
CE1
|
B:TYR576
|
3.9
|
16.5
|
1.0
|
CD2
|
B:PHE489
|
4.0
|
16.3
|
1.0
|
N
|
B:PHE489
|
4.0
|
16.3
|
1.0
|
C
|
B:GLY487
|
4.2
|
19.8
|
1.0
|
C
|
B:LEU488
|
4.3
|
18.6
|
1.0
|
CA
|
B:GLY487
|
4.3
|
19.8
|
1.0
|
CE2
|
B:PHE489
|
4.4
|
16.3
|
1.0
|
CG1
|
B:ILE159
|
4.4
|
16.6
|
1.0
|
CA
|
B:SER157
|
4.7
|
19.9
|
1.0
|
C
|
B:GLY201
|
4.8
|
17.6
|
1.0
|
CL
|
B:CL903
|
4.8
|
29.5
|
1.0
|
CG
|
B:PHE489
|
4.9
|
16.3
|
1.0
|
CG
|
B:LEU488
|
4.9
|
18.6
|
1.0
|
N
|
B:GLY201
|
5.0
|
17.6
|
1.0
|
|
Chlorine binding site 4 out
of 4 in 8jpo
Go back to
Chlorine Binding Sites List in 8jpo
Chlorine binding site 4 out
of 4 in the Cryo-Em Structure of Atp Bound 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 Atp Bound Human Clc-6 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl903
b:29.5
occ:1.00
|
N
|
B:GLY201
|
2.6
|
17.6
|
1.0
|
CB
|
B:GLU198
|
3.2
|
19.8
|
1.0
|
C
|
B:GLU200
|
3.3
|
18.6
|
1.0
|
CB
|
B:PHE489
|
3.3
|
16.3
|
1.0
|
CA
|
B:GLY201
|
3.3
|
17.6
|
1.0
|
CB
|
B:GLU200
|
3.4
|
18.6
|
1.0
|
N
|
B:GLU200
|
3.5
|
18.6
|
1.0
|
N
|
B:PHE489
|
3.5
|
16.3
|
1.0
|
CA
|
B:GLU200
|
3.5
|
18.6
|
1.0
|
N
|
B:VAL490
|
3.8
|
17.4
|
1.0
|
CA
|
B:PHE489
|
3.9
|
16.3
|
1.0
|
OE1
|
B:GLU200
|
4.0
|
18.6
|
1.0
|
CG2
|
B:VAL490
|
4.1
|
17.4
|
1.0
|
N
|
B:LEU488
|
4.1
|
18.6
|
1.0
|
CD2
|
B:PHE489
|
4.2
|
16.3
|
1.0
|
O
|
B:GLU200
|
4.2
|
18.6
|
1.0
|
CG
|
B:PHE489
|
4.2
|
16.3
|
1.0
|
C
|
B:PHE489
|
4.4
|
16.3
|
1.0
|
C
|
B:LYS199
|
4.4
|
19.1
|
1.0
|
CA
|
B:GLU198
|
4.5
|
19.8
|
1.0
|
N
|
B:LYS199
|
4.5
|
19.1
|
1.0
|
C
|
B:LEU488
|
4.5
|
18.6
|
1.0
|
C
|
B:GLU198
|
4.5
|
19.8
|
1.0
|
CA
|
B:GLY487
|
4.6
|
19.8
|
1.0
|
CG
|
B:GLU200
|
4.6
|
18.6
|
1.0
|
CB
|
B:VAL490
|
4.7
|
17.4
|
1.0
|
C
|
B:GLY487
|
4.7
|
19.8
|
1.0
|
CD
|
B:GLU200
|
4.8
|
18.6
|
1.0
|
C
|
B:GLY201
|
4.8
|
17.6
|
1.0
|
CL
|
B:CL902
|
4.8
|
23.9
|
1.0
|
CA
|
B:VAL490
|
4.9
|
17.4
|
1.0
|
CZ
|
B:PHE254
|
4.9
|
14.1
|
1.0
|
CA
|
B:LEU488
|
4.9
|
18.6
|
1.0
|
CD
|
B:PRO202
|
4.9
|
16.5
|
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
|