Iodine in PDB 8sh3: Pendrin in Complex with Iodide
Iodine Binding Sites:
The binding sites of Iodine atom in the Pendrin in Complex with Iodide
(pdb code 8sh3). This binding sites where shown within
5.0 Angstroms radius around Iodine atom.
In total 4 binding sites of Iodine where determined in the
Pendrin in Complex with Iodide, PDB code: 8sh3:
Jump to Iodine binding site number:
1;
2;
3;
4;
Iodine binding site 1 out
of 4 in 8sh3
Go back to
Iodine Binding Sites List in 8sh3
Iodine binding site 1 out
of 4 in the Pendrin in Complex with Iodide
Mono view
Stereo pair view
|
A full contact list of Iodine with other atoms in the I binding
site number 1 of Pendrin in Complex with Iodide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:I803
b:117.5
occ:1.00
|
OG
|
C:SER408
|
3.4
|
55.9
|
1.0
|
N
|
C:SER408
|
3.9
|
55.9
|
1.0
|
CB
|
C:SER408
|
3.9
|
55.9
|
1.0
|
CE1
|
C:PHE141
|
4.0
|
45.4
|
1.0
|
N
|
C:LEU407
|
4.1
|
55.8
|
1.0
|
CB
|
C:ALA406
|
4.3
|
51.8
|
1.0
|
CD1
|
C:PHE141
|
4.3
|
45.4
|
1.0
|
OH
|
C:TYR105
|
4.5
|
47.9
|
1.0
|
CA
|
C:SER408
|
4.5
|
55.9
|
1.0
|
C
|
C:ALA406
|
4.8
|
51.8
|
1.0
|
CA
|
C:ALA406
|
4.8
|
51.8
|
1.0
|
I
|
C:IOD804
|
4.8
|
110.8
|
1.0
|
CB
|
C:LEU407
|
4.8
|
55.8
|
1.0
|
CA
|
C:LEU407
|
4.8
|
55.8
|
1.0
|
C
|
C:LEU407
|
4.8
|
55.8
|
1.0
|
ND2
|
C:ASN457
|
5.0
|
58.9
|
1.0
|
NE2
|
C:GLN101
|
5.0
|
52.1
|
1.0
|
CD
|
C:PRO142
|
5.0
|
44.5
|
1.0
|
CZ
|
C:PHE141
|
5.0
|
45.4
|
1.0
|
|
Iodine binding site 2 out
of 4 in 8sh3
Go back to
Iodine Binding Sites List in 8sh3
Iodine binding site 2 out
of 4 in the Pendrin in Complex with Iodide
Mono view
Stereo pair view
|
A full contact list of Iodine with other atoms in the I binding
site number 2 of Pendrin in Complex with Iodide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:I804
b:110.8
occ:1.00
|
OH
|
C:TYR105
|
2.6
|
47.9
|
1.0
|
ND2
|
C:ASN457
|
3.4
|
58.9
|
1.0
|
CG
|
C:ASN457
|
3.4
|
58.9
|
1.0
|
CZ
|
C:TYR105
|
3.5
|
47.9
|
1.0
|
CB
|
C:ASN457
|
3.5
|
58.9
|
1.0
|
CE1
|
C:TYR105
|
3.6
|
47.9
|
1.0
|
OD1
|
C:ASN457
|
4.1
|
58.9
|
1.0
|
NE2
|
C:GLN101
|
4.2
|
52.1
|
1.0
|
CA
|
C:VAL454
|
4.4
|
54.5
|
1.0
|
O
|
C:VAL453
|
4.6
|
56.8
|
1.0
|
CG
|
C:GLN101
|
4.6
|
52.1
|
1.0
|
CG1
|
C:VAL453
|
4.7
|
56.8
|
1.0
|
CG2
|
C:VAL454
|
4.7
|
54.5
|
1.0
|
CD
|
C:GLN101
|
4.8
|
52.1
|
1.0
|
I
|
C:IOD803
|
4.8
|
117.5
|
1.0
|
CE2
|
C:TYR105
|
4.8
|
47.9
|
1.0
|
OG
|
C:SER408
|
4.9
|
55.9
|
1.0
|
CG
|
C:PRO142
|
4.9
|
44.5
|
1.0
|
N
|
C:VAL454
|
4.9
|
54.5
|
1.0
|
CD1
|
C:TYR105
|
4.9
|
47.9
|
1.0
|
CB
|
C:VAL454
|
5.0
|
54.5
|
1.0
|
CA
|
C:ASN457
|
5.0
|
58.9
|
1.0
|
C
|
C:VAL453
|
5.0
|
56.8
|
1.0
|
|
Iodine binding site 3 out
of 4 in 8sh3
Go back to
Iodine Binding Sites List in 8sh3
Iodine binding site 3 out
of 4 in the Pendrin in Complex with Iodide
Mono view
Stereo pair view
|
A full contact list of Iodine with other atoms in the I binding
site number 3 of Pendrin in Complex with Iodide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:I803
b:121.5
occ:1.00
|
OG
|
D:SER408
|
3.4
|
57.9
|
1.0
|
N
|
D:SER408
|
3.9
|
57.9
|
1.0
|
CB
|
D:SER408
|
3.9
|
57.9
|
1.0
|
CE1
|
D:PHE141
|
4.0
|
45.9
|
1.0
|
N
|
D:LEU407
|
4.1
|
57.8
|
1.0
|
CB
|
D:ALA406
|
4.3
|
53.4
|
1.0
|
CD1
|
D:PHE141
|
4.3
|
45.9
|
1.0
|
OH
|
D:TYR105
|
4.5
|
48.2
|
1.0
|
CA
|
D:SER408
|
4.5
|
57.9
|
1.0
|
C
|
D:ALA406
|
4.8
|
53.4
|
1.0
|
CA
|
D:ALA406
|
4.8
|
53.4
|
1.0
|
CB
|
D:LEU407
|
4.8
|
57.8
|
1.0
|
CA
|
D:LEU407
|
4.8
|
57.8
|
1.0
|
C
|
D:LEU407
|
4.8
|
57.8
|
1.0
|
I
|
D:IOD804
|
4.8
|
110.8
|
1.0
|
CD
|
D:PRO142
|
4.9
|
45.1
|
1.0
|
CZ
|
D:PHE141
|
5.0
|
45.9
|
1.0
|
|
Iodine binding site 4 out
of 4 in 8sh3
Go back to
Iodine Binding Sites List in 8sh3
Iodine binding site 4 out
of 4 in the Pendrin in Complex with Iodide
Mono view
Stereo pair view
|
A full contact list of Iodine with other atoms in the I binding
site number 4 of Pendrin in Complex with Iodide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:I804
b:110.8
occ:1.00
|
OH
|
D:TYR105
|
2.6
|
48.2
|
1.0
|
ND2
|
D:ASN457
|
3.3
|
60.2
|
1.0
|
CG
|
D:ASN457
|
3.4
|
60.2
|
1.0
|
CB
|
D:ASN457
|
3.4
|
60.2
|
1.0
|
CZ
|
D:TYR105
|
3.6
|
48.2
|
1.0
|
CE1
|
D:TYR105
|
3.7
|
48.2
|
1.0
|
OD1
|
D:ASN457
|
4.1
|
60.2
|
1.0
|
CA
|
D:VAL454
|
4.4
|
55.1
|
1.0
|
OE1
|
D:GLN101
|
4.5
|
52.6
|
1.0
|
O
|
D:VAL453
|
4.5
|
57.8
|
1.0
|
CD
|
D:GLN101
|
4.6
|
52.6
|
1.0
|
CG1
|
D:VAL453
|
4.7
|
57.8
|
1.0
|
CG2
|
D:VAL454
|
4.8
|
55.1
|
1.0
|
I
|
D:IOD803
|
4.8
|
121.5
|
1.0
|
OG
|
D:SER408
|
4.8
|
57.9
|
1.0
|
CG
|
D:GLN101
|
4.9
|
52.6
|
1.0
|
CE2
|
D:TYR105
|
4.9
|
48.2
|
1.0
|
N
|
D:VAL454
|
4.9
|
55.1
|
1.0
|
CA
|
D:ASN457
|
4.9
|
60.2
|
1.0
|
C
|
D:VAL453
|
4.9
|
57.8
|
1.0
|
|
Reference:
L.Wang,
A.Hoang,
M.Zhou.
Pendrin in Complex with Chloride To Be Published.
Page generated: Mon Aug 12 03:04:30 2024
|