Cadmium in PDB 2jsc: uc(Nmr) Structure of the Cadmium Metal-Sensor Cmtr From Mycobacterium Tuberculosis
Cadmium Binding Sites:
The binding sites of Cadmium atom in the uc(Nmr) Structure of the Cadmium Metal-Sensor Cmtr From Mycobacterium Tuberculosis
(pdb code 2jsc). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 2 binding sites of Cadmium where determined in the
uc(Nmr) Structure of the Cadmium Metal-Sensor Cmtr From Mycobacterium Tuberculosis, PDB code: 2jsc:
Jump to Cadmium binding site number:
1;
2;
Cadmium binding site 1 out
of 2 in 2jsc
Go back to
Cadmium Binding Sites List in 2jsc
Cadmium binding site 1 out
of 2 in the uc(Nmr) Structure of the Cadmium Metal-Sensor Cmtr From Mycobacterium Tuberculosis
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 1 of uc(Nmr) Structure of the Cadmium Metal-Sensor Cmtr From Mycobacterium Tuberculosis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd107
b:0.0
occ:1.00
|
SG
|
A:CYS61
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS57
|
2.4
|
0.0
|
1.0
|
SG
|
B:CYS102
|
2.4
|
0.0
|
1.0
|
O
|
A:CYS57
|
2.6
|
0.0
|
1.0
|
H
|
B:VAL103
|
2.8
|
0.0
|
1.0
|
H
|
A:CYS61
|
3.1
|
0.0
|
1.0
|
HA
|
A:CYS57
|
3.1
|
0.0
|
1.0
|
C
|
A:CYS57
|
3.2
|
0.0
|
1.0
|
HA
|
B:CYS102
|
3.3
|
0.0
|
1.0
|
HB2
|
A:CYS61
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS61
|
3.4
|
0.0
|
1.0
|
CA
|
A:CYS57
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS57
|
3.5
|
0.0
|
1.0
|
N
|
A:CYS61
|
3.6
|
0.0
|
1.0
|
N
|
B:VAL103
|
3.7
|
0.0
|
1.0
|
CB
|
B:CYS102
|
3.8
|
0.0
|
1.0
|
CA
|
B:CYS102
|
4.0
|
0.0
|
1.0
|
CA
|
A:CYS61
|
4.0
|
0.0
|
1.0
|
HD3
|
A:ARG13
|
4.0
|
0.0
|
1.0
|
HH11
|
A:ARG13
|
4.1
|
0.0
|
1.0
|
HA
|
A:CYS61
|
4.1
|
0.0
|
1.0
|
HA
|
B:VAL103
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS57
|
4.2
|
0.0
|
1.0
|
HA3
|
A:GLY60
|
4.2
|
0.0
|
1.0
|
HB1
|
A:ALA17
|
4.3
|
0.0
|
1.0
|
HB2
|
B:CYS102
|
4.3
|
0.0
|
1.0
|
HB3
|
A:CYS57
|
4.3
|
0.0
|
1.0
|
C
|
A:GLY60
|
4.3
|
0.0
|
1.0
|
N
|
A:LEU58
|
4.3
|
0.0
|
1.0
|
HB3
|
A:CYS61
|
4.3
|
0.0
|
1.0
|
C
|
B:CYS102
|
4.4
|
0.0
|
1.0
|
H
|
A:GLY60
|
4.4
|
0.0
|
1.0
|
CA
|
B:VAL103
|
4.6
|
0.0
|
1.0
|
HA
|
A:LEU58
|
4.6
|
0.0
|
1.0
|
HH11
|
A:ARG23
|
4.6
|
0.0
|
1.0
|
HB3
|
B:CYS102
|
4.6
|
0.0
|
1.0
|
CA
|
A:GLY60
|
4.7
|
0.0
|
1.0
|
NH1
|
A:ARG13
|
4.8
|
0.0
|
1.0
|
HB3
|
A:ARG13
|
4.8
|
0.0
|
1.0
|
N
|
A:CYS57
|
4.9
|
0.0
|
1.0
|
N
|
A:GLY60
|
4.9
|
0.0
|
1.0
|
H
|
A:LEU58
|
5.0
|
0.0
|
1.0
|
HH12
|
A:ARG13
|
5.0
|
0.0
|
1.0
|
CA
|
A:LEU58
|
5.0
|
0.0
|
1.0
|
|
Cadmium binding site 2 out
of 2 in 2jsc
Go back to
Cadmium Binding Sites List in 2jsc
Cadmium binding site 2 out
of 2 in the uc(Nmr) Structure of the Cadmium Metal-Sensor Cmtr From Mycobacterium Tuberculosis
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 2 of uc(Nmr) Structure of the Cadmium Metal-Sensor Cmtr From Mycobacterium Tuberculosis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cd107
b:0.0
occ:1.00
|
SG
|
B:CYS61
|
2.3
|
0.0
|
1.0
|
O
|
B:CYS57
|
2.3
|
0.0
|
1.0
|
SG
|
B:CYS57
|
2.4
|
0.0
|
1.0
|
SG
|
A:CYS102
|
2.4
|
0.0
|
1.0
|
H
|
A:VAL103
|
2.9
|
0.0
|
1.0
|
HA
|
B:CYS57
|
3.0
|
0.0
|
1.0
|
H
|
B:CYS61
|
3.0
|
0.0
|
1.0
|
C
|
B:CYS57
|
3.0
|
0.0
|
1.0
|
HA
|
A:CYS102
|
3.3
|
0.0
|
1.0
|
CA
|
B:CYS57
|
3.3
|
0.0
|
1.0
|
HB2
|
B:CYS61
|
3.3
|
0.0
|
1.0
|
CB
|
B:CYS61
|
3.4
|
0.0
|
1.0
|
CB
|
B:CYS57
|
3.5
|
0.0
|
1.0
|
N
|
B:CYS61
|
3.5
|
0.0
|
1.0
|
HH11
|
B:ARG13
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS102
|
3.7
|
0.0
|
1.0
|
N
|
A:VAL103
|
3.7
|
0.0
|
1.0
|
CA
|
A:CYS102
|
3.9
|
0.0
|
1.0
|
CA
|
B:CYS61
|
4.0
|
0.0
|
1.0
|
HA3
|
B:GLY60
|
4.0
|
0.0
|
1.0
|
HA
|
B:CYS61
|
4.1
|
0.0
|
1.0
|
N
|
B:LEU58
|
4.2
|
0.0
|
1.0
|
HB3
|
B:CYS57
|
4.2
|
0.0
|
1.0
|
HB2
|
B:CYS57
|
4.2
|
0.0
|
1.0
|
HD3
|
B:ARG13
|
4.2
|
0.0
|
1.0
|
H
|
B:GLY60
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS102
|
4.2
|
0.0
|
1.0
|
C
|
B:GLY60
|
4.2
|
0.0
|
1.0
|
HA
|
A:VAL103
|
4.3
|
0.0
|
1.0
|
NH1
|
B:ARG13
|
4.3
|
0.0
|
1.0
|
HB3
|
B:CYS61
|
4.3
|
0.0
|
1.0
|
HH12
|
B:ARG13
|
4.3
|
0.0
|
1.0
|
C
|
A:CYS102
|
4.4
|
0.0
|
1.0
|
HA
|
B:LEU58
|
4.4
|
0.0
|
1.0
|
HB1
|
B:ALA17
|
4.4
|
0.0
|
1.0
|
CA
|
B:GLY60
|
4.6
|
0.0
|
1.0
|
HB3
|
A:CYS102
|
4.6
|
0.0
|
1.0
|
HH11
|
B:ARG23
|
4.6
|
0.0
|
1.0
|
CA
|
A:VAL103
|
4.6
|
0.0
|
1.0
|
N
|
B:CYS57
|
4.8
|
0.0
|
1.0
|
N
|
B:GLY60
|
4.8
|
0.0
|
1.0
|
CA
|
B:LEU58
|
4.8
|
0.0
|
1.0
|
H
|
B:LEU58
|
4.8
|
0.0
|
1.0
|
|
Reference:
L.Banci,
I.Bertini,
F.Cantini,
S.Ciofi-Baffoni,
J.S.Cavet,
C.Dennison,
A.I.Graham,
D.R.Harvie,
N.J.Robinson.
uc(Nmr) Structural Analysis of Cadmium Sensing By Winged Helix Repressor Cmtr. J.Biol.Chem. V. 282 30181 2007.
ISSN: ISSN 0021-9258
PubMed: 17599915
DOI: 10.1074/JBC.M701119200
Page generated: Fri Jul 19 15:02:17 2024
|