Chlorine in PDB 8x1s: Cryo-Em Structure of Human Dra (SLC26A3) Bound with Tenidap
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Cryo-Em Structure of Human Dra (SLC26A3) Bound with Tenidap
(pdb code 8x1s). 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 Human Dra (SLC26A3) Bound with Tenidap, PDB code: 8x1s:
Jump to Chlorine binding site number:
1;
2;
3;
4;
Chlorine binding site 1 out
of 4 in 8x1s
Go back to
Chlorine Binding Sites List in 8x1s
Chlorine binding site 1 out
of 4 in the Cryo-Em Structure of Human Dra (SLC26A3) Bound with Tenidap
 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 Human Dra (SLC26A3) Bound with Tenidap within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl801
b:30.0
occ:1.00
|
OG
|
A:SER398
|
3.5
|
51.2
|
1.0
|
N
|
A:SER398
|
3.6
|
51.2
|
1.0
|
N
|
A:LEU397
|
3.8
|
49.7
|
1.0
|
CB
|
A:SER398
|
3.9
|
51.2
|
1.0
|
CB
|
A:ALA396
|
4.0
|
47.1
|
1.0
|
CD
|
A:PRO131
|
4.2
|
46.4
|
1.0
|
CA
|
A:ALA396
|
4.3
|
47.1
|
1.0
|
C
|
A:ALA396
|
4.3
|
47.1
|
1.0
|
CA
|
A:SER398
|
4.4
|
51.2
|
1.0
|
CB
|
A:LEU397
|
4.5
|
49.7
|
1.0
|
CA
|
A:LEU397
|
4.5
|
49.7
|
1.0
|
C
|
A:LEU397
|
4.5
|
49.7
|
1.0
|
ND2
|
A:ASN447
|
4.7
|
59.0
|
1.0
|
CG
|
A:PRO131
|
4.8
|
46.4
|
1.0
|
|
Chlorine binding site 2 out
of 4 in 8x1s
Go back to
Chlorine Binding Sites List in 8x1s
Chlorine binding site 2 out
of 4 in the Cryo-Em Structure of Human Dra (SLC26A3) Bound with Tenidap
 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 Human Dra (SLC26A3) Bound with Tenidap within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl803
b:20.0
occ:1.00
|
CL1
|
A:I2U803
|
0.0
|
20.0
|
1.0
|
C15
|
A:I2U803
|
1.7
|
20.0
|
1.0
|
C16
|
A:I2U803
|
2.6
|
20.0
|
1.0
|
C12
|
A:I2U803
|
2.7
|
20.0
|
1.0
|
CD1
|
A:LEU89
|
2.9
|
48.9
|
1.0
|
CG2
|
A:ILE85
|
3.7
|
49.8
|
1.0
|
CB
|
A:PHE294
|
3.7
|
66.5
|
1.0
|
CA
|
A:PHE294
|
3.7
|
66.5
|
1.0
|
N
|
A:PHE294
|
3.8
|
66.5
|
1.0
|
C13
|
A:I2U803
|
3.9
|
20.0
|
1.0
|
CD1
|
A:PHE294
|
3.9
|
66.5
|
1.0
|
C8
|
A:I2U803
|
4.0
|
20.0
|
1.0
|
CG
|
A:LEU89
|
4.2
|
48.9
|
1.0
|
CA
|
A:VAL86
|
4.2
|
49.5
|
1.0
|
CG2
|
A:VAL86
|
4.3
|
49.5
|
1.0
|
CG
|
A:PHE294
|
4.3
|
66.5
|
1.0
|
C
|
A:GLU293
|
4.3
|
67.8
|
1.0
|
N
|
A:VAL86
|
4.4
|
49.5
|
1.0
|
O
|
A:ILE85
|
4.4
|
49.8
|
1.0
|
C9
|
A:I2U803
|
4.4
|
20.0
|
1.0
|
C
|
A:ILE85
|
4.4
|
49.8
|
1.0
|
CB
|
A:GLU293
|
4.5
|
67.8
|
1.0
|
O
|
A:GLU293
|
4.5
|
67.8
|
1.0
|
CB
|
A:LEU89
|
4.6
|
48.9
|
1.0
|
CB
|
A:ILE85
|
4.7
|
49.8
|
1.0
|
C13
|
A:LPE802
|
4.8
|
20.0
|
1.0
|
CB
|
A:VAL86
|
4.8
|
49.5
|
1.0
|
|
Chlorine binding site 3 out
of 4 in 8x1s
Go back to
Chlorine Binding Sites List in 8x1s
Chlorine binding site 3 out
of 4 in the Cryo-Em Structure of Human Dra (SLC26A3) Bound with Tenidap
 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 Human Dra (SLC26A3) Bound with Tenidap within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl801
b:30.0
occ:1.00
|
OG
|
B:SER398
|
3.5
|
49.8
|
1.0
|
N
|
B:SER398
|
3.7
|
49.8
|
1.0
|
CB
|
B:SER398
|
3.8
|
49.8
|
1.0
|
N
|
B:LEU397
|
3.8
|
48.5
|
1.0
|
CB
|
B:ALA396
|
3.9
|
46.9
|
1.0
|
CD
|
B:PRO131
|
4.2
|
46.3
|
1.0
|
CA
|
B:ALA396
|
4.3
|
46.9
|
1.0
|
C
|
B:ALA396
|
4.3
|
46.9
|
1.0
|
CA
|
B:SER398
|
4.4
|
49.8
|
1.0
|
ND2
|
B:ASN447
|
4.4
|
58.8
|
1.0
|
CA
|
B:LEU397
|
4.6
|
48.5
|
1.0
|
CB
|
B:LEU397
|
4.6
|
48.5
|
1.0
|
C
|
B:LEU397
|
4.6
|
48.5
|
1.0
|
CG
|
B:PRO131
|
4.8
|
46.3
|
1.0
|
CB
|
B:PHE130
|
5.0
|
44.1
|
1.0
|
|
Chlorine binding site 4 out
of 4 in 8x1s
Go back to
Chlorine Binding Sites List in 8x1s
Chlorine binding site 4 out
of 4 in the Cryo-Em Structure of Human Dra (SLC26A3) Bound with Tenidap
 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 Human Dra (SLC26A3) Bound with Tenidap within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl803
b:20.0
occ:1.00
|
CL1
|
B:I2U803
|
0.0
|
20.0
|
1.0
|
C15
|
B:I2U803
|
1.7
|
20.0
|
1.0
|
C16
|
B:I2U803
|
2.6
|
20.0
|
1.0
|
C12
|
B:I2U803
|
2.7
|
20.0
|
1.0
|
CD1
|
B:LEU89
|
3.4
|
48.2
|
1.0
|
N
|
B:PHE294
|
3.8
|
65.3
|
1.0
|
CB
|
B:PHE294
|
3.8
|
65.3
|
1.0
|
CG2
|
B:VAL86
|
3.9
|
49.2
|
1.0
|
CA
|
B:PHE294
|
3.9
|
65.3
|
1.0
|
C13
|
B:I2U803
|
3.9
|
20.0
|
1.0
|
CG2
|
B:ILE85
|
4.0
|
49.4
|
1.0
|
CA
|
B:VAL86
|
4.0
|
49.2
|
1.0
|
C8
|
B:I2U803
|
4.0
|
20.0
|
1.0
|
C
|
B:GLU293
|
4.2
|
67.3
|
1.0
|
CB
|
B:GLU293
|
4.3
|
67.3
|
1.0
|
N
|
B:VAL86
|
4.3
|
49.2
|
1.0
|
CD1
|
B:PHE294
|
4.3
|
65.3
|
1.0
|
O
|
B:ILE85
|
4.3
|
49.4
|
1.0
|
C
|
B:ILE85
|
4.4
|
49.4
|
1.0
|
C9
|
B:I2U803
|
4.5
|
20.0
|
1.0
|
CB
|
B:VAL86
|
4.5
|
49.2
|
1.0
|
O
|
B:GLU293
|
4.5
|
67.3
|
1.0
|
CG
|
B:PHE294
|
4.5
|
65.3
|
1.0
|
CG
|
B:LEU89
|
4.6
|
48.2
|
1.0
|
CB
|
B:LEU89
|
4.8
|
48.2
|
1.0
|
CA
|
B:GLU293
|
4.9
|
67.3
|
1.0
|
CB
|
B:ILE85
|
4.9
|
49.4
|
1.0
|
C12
|
B:LPE802
|
4.9
|
20.0
|
1.0
|
|
Reference:
X.Yang,
Y.Zhang.
Cryo-Em Structure of Human Dra (SLC26A3) Bound with Tenidap To Be Published.
Page generated: Sun Jul 13 15:38:34 2025
|