Chlorine in PDB 7w9n: The Structure of OBA33-Ota Complex
Chlorine Binding Sites:
The binding sites of Chlorine atom in the The Structure of OBA33-Ota Complex
(pdb code 7w9n). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the
The Structure of OBA33-Ota Complex, PDB code: 7w9n:
Chlorine binding site 1 out
of 1 in 7w9n
Go back to
Chlorine Binding Sites List in 7w9n
Chlorine binding site 1 out
of 1 in the The Structure of OBA33-Ota Complex
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of The Structure of OBA33-Ota Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl101
b:0.0
occ:1.00
|
CLA
|
A:97U101
|
0.0
|
0.0
|
1.0
|
CAC
|
A:97U101
|
1.7
|
0.0
|
1.0
|
HAG
|
A:97U101
|
2.6
|
0.0
|
1.0
|
CAB
|
A:97U101
|
2.7
|
0.0
|
1.0
|
CAD
|
A:97U101
|
2.7
|
0.0
|
1.0
|
HAB
|
A:97U101
|
2.8
|
0.0
|
1.0
|
CAG
|
A:97U101
|
2.9
|
0.0
|
1.0
|
HAH
|
A:97U101
|
3.0
|
0.0
|
1.0
|
O2
|
A:DT4
|
3.2
|
0.0
|
1.0
|
C2
|
A:DT4
|
3.3
|
0.0
|
1.0
|
N1
|
A:DC5
|
3.4
|
0.0
|
1.0
|
C6
|
A:DC5
|
3.4
|
0.0
|
1.0
|
H2'
|
A:DC5
|
3.4
|
0.0
|
1.0
|
H2''
|
A:DC5
|
3.5
|
0.0
|
1.0
|
N3
|
A:DT4
|
3.5
|
0.0
|
1.0
|
C5
|
A:DC5
|
3.5
|
0.0
|
1.0
|
C2
|
A:DC5
|
3.5
|
0.0
|
1.0
|
H3
|
A:DT4
|
3.5
|
0.0
|
1.0
|
C4
|
A:DC5
|
3.7
|
0.0
|
1.0
|
N3
|
A:DC5
|
3.7
|
0.0
|
1.0
|
N1
|
A:DA30
|
3.8
|
0.0
|
1.0
|
C2'
|
A:DC5
|
3.8
|
0.0
|
1.0
|
H6
|
A:DC5
|
3.8
|
0.0
|
1.0
|
H2
|
A:DA30
|
3.8
|
0.0
|
1.0
|
CAA
|
A:97U101
|
4.0
|
0.0
|
1.0
|
N1
|
A:DT4
|
4.0
|
0.0
|
1.0
|
CAE
|
A:97U101
|
4.0
|
0.0
|
1.0
|
C2
|
A:DA30
|
4.0
|
0.0
|
1.0
|
C1'
|
A:DC5
|
4.0
|
0.0
|
1.0
|
H5
|
A:DC5
|
4.1
|
0.0
|
1.0
|
H1'
|
A:DT4
|
4.2
|
0.0
|
1.0
|
O2
|
A:DC5
|
4.2
|
0.0
|
1.0
|
H1
|
A:DG28
|
4.2
|
0.0
|
1.0
|
H1'
|
A:DC5
|
4.3
|
0.0
|
1.0
|
N1
|
A:DG28
|
4.3
|
0.0
|
1.0
|
C4
|
A:DT4
|
4.4
|
0.0
|
1.0
|
CAH
|
A:97U101
|
4.4
|
0.0
|
1.0
|
N4
|
A:DC5
|
4.5
|
0.0
|
1.0
|
CAF
|
A:97U101
|
4.5
|
0.0
|
1.0
|
H2''
|
A:DT4
|
4.5
|
0.0
|
1.0
|
C6
|
A:DA30
|
4.5
|
0.0
|
1.0
|
C1'
|
A:DT4
|
4.5
|
0.0
|
1.0
|
C6
|
A:DG28
|
4.7
|
0.0
|
1.0
|
H61
|
A:DA30
|
4.7
|
0.0
|
1.0
|
C2
|
A:DG28
|
4.7
|
0.0
|
1.0
|
C6
|
A:DT4
|
4.7
|
0.0
|
1.0
|
HA2
|
A:97U101
|
4.8
|
0.0
|
1.0
|
HAI
|
A:97U101
|
4.8
|
0.0
|
1.0
|
H21
|
A:DG28
|
4.8
|
0.0
|
1.0
|
O6
|
A:DG28
|
4.9
|
0.0
|
1.0
|
H
|
A:97U101
|
4.9
|
0.0
|
1.0
|
N3
|
A:DA30
|
4.9
|
0.0
|
1.0
|
H42
|
A:DC5
|
4.9
|
0.0
|
1.0
|
C5
|
A:DT4
|
4.9
|
0.0
|
1.0
|
N2
|
A:DG28
|
4.9
|
0.0
|
1.0
|
N6
|
A:DA30
|
4.9
|
0.0
|
1.0
|
O4
|
A:DT4
|
5.0
|
0.0
|
1.0
|
H41
|
A:DC5
|
5.0
|
0.0
|
1.0
|
|
Reference:
G.H.Xu,
J.J.Zhao,
C.G.Li,
M.L.Liu.
The uc(Nmr) Structure of OBA33-Ota Complex To Be Published.
Page generated: Tue Jul 30 05:33:43 2024
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