Chlorine in PDB 8sgw: Pendrin in Complex with Chloride
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Pendrin in Complex with Chloride
(pdb code 8sgw). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the
Pendrin in Complex with Chloride, PDB code: 8sgw:
Jump to Chlorine binding site number:
1;
2;
3;
4;
Chlorine binding site 1 out
of 4 in 8sgw
Go back to
Chlorine Binding Sites List in 8sgw
Chlorine binding site 1 out
of 4 in the Pendrin in Complex with Chloride
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Pendrin in Complex with Chloride within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl816
b:64.4
occ:1.00
|
N
|
C:SER408
|
3.3
|
56.4
|
1.0
|
N
|
C:LEU407
|
3.5
|
56.6
|
1.0
|
CB
|
C:LEU407
|
3.6
|
56.6
|
1.0
|
OG
|
C:SER408
|
3.9
|
56.4
|
1.0
|
CA
|
C:LEU407
|
3.9
|
56.6
|
1.0
|
CB
|
C:SER408
|
3.9
|
56.4
|
1.0
|
CE1
|
C:PHE141
|
3.9
|
44.9
|
1.0
|
C
|
C:LEU407
|
4.0
|
56.6
|
1.0
|
CA
|
C:SER408
|
4.2
|
56.4
|
1.0
|
C
|
C:ALA406
|
4.4
|
51.7
|
1.0
|
CD1
|
C:PHE141
|
4.5
|
44.9
|
1.0
|
CB
|
C:ALA406
|
4.6
|
51.7
|
1.0
|
CA
|
C:ALA406
|
4.7
|
51.7
|
1.0
|
CG
|
C:LEU407
|
4.7
|
56.6
|
1.0
|
CZ
|
C:PHE141
|
4.8
|
44.9
|
1.0
|
|
Chlorine binding site 2 out
of 4 in 8sgw
Go back to
Chlorine Binding Sites List in 8sgw
Chlorine binding site 2 out
of 4 in the Pendrin in Complex with Chloride
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Pendrin in Complex with Chloride within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl817
b:58.0
occ:1.00
|
OH
|
C:TYR105
|
2.5
|
48.1
|
1.0
|
ND2
|
C:ASN457
|
2.5
|
56.0
|
1.0
|
CG
|
C:ASN457
|
3.3
|
56.0
|
1.0
|
CZ
|
C:TYR105
|
3.3
|
48.1
|
1.0
|
CE1
|
C:TYR105
|
3.4
|
48.1
|
1.0
|
CB
|
C:ASN457
|
3.5
|
56.0
|
1.0
|
CA
|
C:VAL454
|
4.1
|
52.9
|
1.0
|
NE2
|
C:GLN101
|
4.2
|
54.9
|
1.0
|
O
|
C:VAL453
|
4.3
|
56.8
|
1.0
|
OD1
|
C:ASN457
|
4.4
|
56.0
|
1.0
|
CG1
|
C:VAL453
|
4.4
|
56.8
|
1.0
|
CG2
|
C:VAL454
|
4.4
|
52.9
|
1.0
|
CG
|
C:GLN101
|
4.5
|
54.9
|
1.0
|
N
|
C:VAL454
|
4.6
|
52.9
|
1.0
|
CE2
|
C:TYR105
|
4.7
|
48.1
|
1.0
|
C
|
C:VAL453
|
4.7
|
56.8
|
1.0
|
CB
|
C:VAL454
|
4.7
|
52.9
|
1.0
|
CD1
|
C:TYR105
|
4.7
|
48.1
|
1.0
|
CD
|
C:GLN101
|
4.8
|
54.9
|
1.0
|
CG1
|
C:VAL454
|
4.9
|
52.9
|
1.0
|
O
|
C:VAL454
|
4.9
|
52.9
|
1.0
|
CA
|
C:ASN457
|
5.0
|
56.0
|
1.0
|
CG
|
C:PRO142
|
5.0
|
43.4
|
1.0
|
|
Chlorine binding site 3 out
of 4 in 8sgw
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Chlorine Binding Sites List in 8sgw
Chlorine binding site 3 out
of 4 in the Pendrin in Complex with Chloride
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Pendrin in Complex with Chloride within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl816
b:56.1
occ:1.00
|
OH
|
D:TYR105
|
2.5
|
47.9
|
1.0
|
ND2
|
D:ASN457
|
2.5
|
55.5
|
1.0
|
CG
|
D:ASN457
|
3.3
|
55.5
|
1.0
|
CZ
|
D:TYR105
|
3.3
|
47.9
|
1.0
|
CE1
|
D:TYR105
|
3.4
|
47.9
|
1.0
|
CB
|
D:ASN457
|
3.5
|
55.5
|
1.0
|
CA
|
D:VAL454
|
4.1
|
52.6
|
1.0
|
NE2
|
D:GLN101
|
4.2
|
54.8
|
1.0
|
O
|
D:VAL453
|
4.3
|
56.6
|
1.0
|
OD1
|
D:ASN457
|
4.4
|
55.5
|
1.0
|
CG1
|
D:VAL453
|
4.4
|
56.6
|
1.0
|
CG2
|
D:VAL454
|
4.4
|
52.6
|
1.0
|
CG
|
D:GLN101
|
4.5
|
54.8
|
1.0
|
N
|
D:VAL454
|
4.6
|
52.6
|
1.0
|
CE2
|
D:TYR105
|
4.7
|
47.9
|
1.0
|
C
|
D:VAL453
|
4.7
|
56.6
|
1.0
|
CB
|
D:VAL454
|
4.7
|
52.6
|
1.0
|
CD1
|
D:TYR105
|
4.7
|
47.9
|
1.0
|
CD
|
D:GLN101
|
4.7
|
54.8
|
1.0
|
CG1
|
D:VAL454
|
4.9
|
52.6
|
1.0
|
O
|
D:VAL454
|
4.9
|
52.6
|
1.0
|
CA
|
D:ASN457
|
5.0
|
55.5
|
1.0
|
CG
|
D:PRO142
|
5.0
|
43.6
|
1.0
|
|
Chlorine binding site 4 out
of 4 in 8sgw
Go back to
Chlorine Binding Sites List in 8sgw
Chlorine binding site 4 out
of 4 in the Pendrin in Complex with Chloride
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Pendrin in Complex with Chloride within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl817
b:63.6
occ:1.00
|
N
|
D:SER408
|
3.3
|
56.2
|
1.0
|
N
|
D:LEU407
|
3.5
|
56.6
|
1.0
|
CB
|
D:LEU407
|
3.6
|
56.6
|
1.0
|
OG
|
D:SER408
|
3.9
|
56.2
|
1.0
|
CA
|
D:LEU407
|
3.9
|
56.6
|
1.0
|
CB
|
D:SER408
|
3.9
|
56.2
|
1.0
|
CE1
|
D:PHE141
|
3.9
|
45.1
|
1.0
|
C
|
D:LEU407
|
4.0
|
56.6
|
1.0
|
CA
|
D:SER408
|
4.2
|
56.2
|
1.0
|
C
|
D:ALA406
|
4.4
|
51.7
|
1.0
|
CD1
|
D:PHE141
|
4.5
|
45.1
|
1.0
|
CB
|
D:ALA406
|
4.6
|
51.7
|
1.0
|
CA
|
D:ALA406
|
4.7
|
51.7
|
1.0
|
CG
|
D:LEU407
|
4.7
|
56.6
|
1.0
|
CZ
|
D:PHE141
|
4.8
|
45.1
|
1.0
|
|
Reference:
L.Wang,
A.Hoang,
M.Zhou.
Pendrin in Complex with Chloride To Be Published.
Page generated: Tue Jul 30 12:27:18 2024
|