Cadmium in PDB 1cld: Dna-Binding Protein
Cadmium Binding Sites:
The binding sites of Cadmium atom in the Dna-Binding Protein
(pdb code 1cld). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 2 binding sites of Cadmium where determined in the
Dna-Binding Protein, PDB code: 1cld:
Jump to Cadmium binding site number:
1;
2;
Cadmium binding site 1 out
of 2 in 1cld
Go back to
Cadmium Binding Sites List in 1cld
Cadmium binding site 1 out
of 2 in the Dna-Binding Protein
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 1 of Dna-Binding Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd145
b:0.0
occ:1.00
|
HB2
|
A:CYS105
|
2.4
|
0.0
|
1.0
|
SG
|
A:CYS98
|
2.5
|
0.2
|
1.0
|
SG
|
A:CYS105
|
2.5
|
0.2
|
1.0
|
SG
|
A:CYS112
|
2.5
|
0.2
|
1.0
|
SG
|
A:CYS95
|
2.5
|
0.2
|
1.0
|
CB
|
A:CYS105
|
2.9
|
0.2
|
1.0
|
HB3
|
A:CYS95
|
3.0
|
0.0
|
1.0
|
HB2
|
A:CYS112
|
3.1
|
0.0
|
1.0
|
HB2
|
A:ASN114
|
3.1
|
0.0
|
1.0
|
CB
|
A:CYS112
|
3.1
|
0.1
|
1.0
|
H
|
A:CYS98
|
3.2
|
0.0
|
1.0
|
HB3
|
A:CYS112
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS95
|
3.4
|
0.2
|
1.0
|
H
|
A:CYS95
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS98
|
3.4
|
0.0
|
1.0
|
HA
|
A:CYS105
|
3.4
|
0.0
|
1.0
|
HB3
|
A:ALA97
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS98
|
3.6
|
0.2
|
1.0
|
CD
|
A:CD146
|
3.6
|
0.0
|
1.0
|
HB3
|
A:CYS105
|
3.8
|
0.0
|
1.0
|
CA
|
A:CYS105
|
3.8
|
0.2
|
1.0
|
N
|
A:CYS98
|
3.9
|
0.2
|
1.0
|
CB
|
A:ASN114
|
4.1
|
0.2
|
1.0
|
N
|
A:CYS95
|
4.1
|
0.2
|
1.0
|
HB2
|
A:CYS95
|
4.2
|
0.0
|
1.0
|
H
|
A:ASN114
|
4.2
|
0.0
|
1.0
|
HB3
|
A:ASN114
|
4.2
|
0.0
|
1.0
|
HD21
|
A:ASN114
|
4.2
|
0.0
|
1.0
|
CA
|
A:CYS95
|
4.3
|
0.2
|
1.0
|
O
|
A:LYS104
|
4.4
|
0.4
|
1.0
|
H
|
A:SER106
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS98
|
4.4
|
0.2
|
1.0
|
HB3
|
A:CYS98
|
4.4
|
0.0
|
1.0
|
CB
|
A:ALA97
|
4.5
|
0.3
|
1.0
|
HB1
|
A:ALA97
|
4.5
|
0.0
|
1.0
|
CA
|
A:CYS112
|
4.6
|
0.1
|
1.0
|
H
|
A:CYS115
|
4.6
|
0.0
|
1.0
|
N
|
A:CYS105
|
4.6
|
0.2
|
1.0
|
H
|
A:ALA97
|
4.7
|
0.0
|
1.0
|
C
|
A:CYS95
|
4.8
|
0.2
|
1.0
|
C
|
A:LYS104
|
4.8
|
0.2
|
1.0
|
ND2
|
A:ASN114
|
4.8
|
1.2
|
1.0
|
HA
|
A:CYS98
|
4.9
|
0.0
|
1.0
|
O
|
A:CYS95
|
4.9
|
0.2
|
1.0
|
H
|
A:CYS112
|
4.9
|
0.0
|
1.0
|
CG
|
A:ASN114
|
4.9
|
1.1
|
1.0
|
H
|
A:LYS107
|
4.9
|
0.0
|
1.0
|
C
|
A:CYS105
|
4.9
|
0.2
|
1.0
|
OH
|
A:TYR124
|
4.9
|
0.4
|
1.0
|
C
|
A:ALA97
|
4.9
|
0.2
|
1.0
|
N
|
A:ASN114
|
5.0
|
0.2
|
1.0
|
|
Cadmium binding site 2 out
of 2 in 1cld
Go back to
Cadmium Binding Sites List in 1cld
Cadmium binding site 2 out
of 2 in the Dna-Binding Protein
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 2 of Dna-Binding Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd146
b:0.0
occ:1.00
|
HB1
|
A:ALA97
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS115
|
2.5
|
0.2
|
1.0
|
SG
|
A:CYS95
|
2.5
|
0.2
|
1.0
|
SG
|
A:CYS122
|
2.5
|
0.2
|
1.0
|
SG
|
A:CYS112
|
2.5
|
0.2
|
1.0
|
HB2
|
A:CYS122
|
2.6
|
0.0
|
1.0
|
HA
|
A:CYS122
|
2.8
|
0.0
|
1.0
|
CB
|
A:CYS122
|
2.9
|
0.2
|
1.0
|
HB2
|
A:CYS115
|
3.0
|
0.0
|
1.0
|
H
|
A:CYS112
|
3.0
|
0.0
|
1.0
|
HB3
|
A:ALA97
|
3.2
|
0.0
|
1.0
|
CB
|
A:ALA97
|
3.3
|
0.3
|
1.0
|
CB
|
A:CYS115
|
3.3
|
0.2
|
1.0
|
CA
|
A:CYS122
|
3.4
|
0.2
|
1.0
|
H
|
A:ALA97
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS112
|
3.6
|
0.0
|
1.0
|
CD
|
A:CD145
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS112
|
3.7
|
0.1
|
1.0
|
HB2
|
A:CYS95
|
3.7
|
0.0
|
1.0
|
CB
|
A:CYS95
|
3.8
|
0.2
|
1.0
|
N
|
A:CYS112
|
3.8
|
0.1
|
1.0
|
HB2
|
A:ALA97
|
3.9
|
0.0
|
1.0
|
HB3
|
A:CYS122
|
3.9
|
0.0
|
1.0
|
H
|
A:CYS115
|
4.0
|
0.0
|
1.0
|
HB3
|
A:CYS115
|
4.0
|
0.0
|
1.0
|
H
|
A:VAL123
|
4.2
|
0.0
|
1.0
|
HB3
|
A:CYS95
|
4.2
|
0.0
|
1.0
|
N
|
A:ALA97
|
4.3
|
0.2
|
1.0
|
HA
|
A:THR111
|
4.3
|
0.0
|
1.0
|
H
|
A:CYS98
|
4.3
|
0.0
|
1.0
|
C
|
A:CYS122
|
4.3
|
0.2
|
1.0
|
HG23
|
A:THR111
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS112
|
4.4
|
0.1
|
1.0
|
CA
|
A:ALA97
|
4.4
|
0.2
|
1.0
|
CA
|
A:CYS115
|
4.4
|
0.2
|
1.0
|
N
|
A:CYS115
|
4.4
|
0.2
|
1.0
|
N
|
A:CYS122
|
4.5
|
0.3
|
1.0
|
HB2
|
A:CYS112
|
4.6
|
0.0
|
1.0
|
N
|
A:VAL123
|
4.6
|
0.2
|
1.0
|
HA
|
A:CYS115
|
4.7
|
0.0
|
1.0
|
C
|
A:THR111
|
4.9
|
0.2
|
1.0
|
O
|
A:CYS112
|
4.9
|
0.1
|
1.0
|
H
|
A:CYS122
|
4.9
|
0.0
|
1.0
|
HB2
|
A:ASN114
|
5.0
|
0.0
|
1.0
|
|
Reference:
K.H.Gardner,
S.F.Anderson,
J.E.Coleman.
Solution Structure of the Kluyveromyces Lactis LAC9 CD2 CYS6 Dna-Binding Domain. Nat.Struct.Biol. V. 2 898 1995.
ISSN: ISSN 1072-8368
PubMed: 7552715
DOI: 10.1038/NSB1095-898
Page generated: Fri Jul 19 13:07:06 2024
|