Cadmium in PDB 1m0j: Solution Structure of the Beta Domain of MT_NC
Cadmium Binding Sites:
The binding sites of Cadmium atom in the Solution Structure of the Beta Domain of MT_NC
(pdb code 1m0j). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 3 binding sites of Cadmium where determined in the
Solution Structure of the Beta Domain of MT_NC, PDB code: 1m0j:
Jump to Cadmium binding site number:
1;
2;
3;
Cadmium binding site 1 out
of 3 in 1m0j
Go back to
Cadmium Binding Sites List in 1m0j
Cadmium binding site 1 out
of 3 in the Solution Structure of the Beta Domain of MT_NC
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 1 of Solution Structure of the Beta Domain of MT_NC within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd101
b:0.0
occ:1.00
|
SG
|
A:CYS31
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS18
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS20
|
2.6
|
0.0
|
1.0
|
SG
|
A:CYS12
|
2.6
|
0.0
|
1.0
|
HB2
|
A:CYS20
|
3.0
|
0.0
|
1.0
|
HB2
|
A:CYS18
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS20
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS12
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS18
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS31
|
3.5
|
0.0
|
1.0
|
HB2
|
A:CYS31
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS12
|
3.6
|
0.0
|
1.0
|
H
|
A:ASN19
|
3.7
|
0.0
|
1.0
|
HB3
|
A:CYS31
|
3.7
|
0.0
|
1.0
|
SG
|
A:CYS29
|
3.7
|
0.0
|
1.0
|
H
|
A:CYS20
|
3.9
|
0.0
|
1.0
|
CD
|
A:CD103
|
3.9
|
0.0
|
1.0
|
CD
|
A:CD102
|
3.9
|
0.0
|
1.0
|
HB3
|
A:CYS20
|
4.1
|
0.0
|
1.0
|
HA
|
A:CYS18
|
4.1
|
0.0
|
1.0
|
HB2
|
A:CYS12
|
4.2
|
0.0
|
1.0
|
N
|
A:CYS20
|
4.2
|
0.0
|
1.0
|
CA
|
A:CYS18
|
4.3
|
0.0
|
1.0
|
HB3
|
A:CYS18
|
4.4
|
0.0
|
1.0
|
N
|
A:ASN19
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS20
|
4.4
|
0.0
|
1.0
|
SG
|
A:CYS34
|
4.7
|
0.0
|
1.0
|
HA
|
A:CYS12
|
4.8
|
0.0
|
1.0
|
C
|
A:CYS18
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS12
|
4.8
|
0.0
|
1.0
|
HA
|
A:CYS20
|
4.9
|
0.0
|
1.0
|
CA
|
A:CYS31
|
4.9
|
0.0
|
1.0
|
H
|
A:SER30
|
4.9
|
0.0
|
1.0
|
H
|
A:CYS31
|
4.9
|
0.0
|
1.0
|
C
|
A:ASN19
|
5.0
|
0.0
|
1.0
|
SG
|
A:CYS26
|
5.0
|
0.0
|
1.0
|
|
Cadmium binding site 2 out
of 3 in 1m0j
Go back to
Cadmium Binding Sites List in 1m0j
Cadmium binding site 2 out
of 3 in the Solution Structure of the Beta Domain of MT_NC
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 2 of Solution Structure of the Beta Domain of MT_NC within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd102
b:0.0
occ:1.00
|
SG
|
A:CYS24
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS34
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS29
|
2.6
|
0.0
|
1.0
|
SG
|
A:CYS20
|
2.6
|
0.0
|
1.0
|
HB3
|
A:CYS34
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS34
|
3.3
|
0.0
|
1.0
|
HB2
|
A:CYS34
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS29
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS24
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS20
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS29
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS24
|
3.5
|
0.0
|
1.0
|
HB2
|
A:CYS29
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS20
|
3.6
|
0.0
|
1.0
|
CD
|
A:CD101
|
3.9
|
0.0
|
1.0
|
HA
|
A:CYS24
|
3.9
|
0.0
|
1.0
|
SG
|
A:CYS26
|
4.0
|
0.0
|
1.0
|
HB2
|
A:CYS31
|
4.1
|
0.0
|
1.0
|
SG
|
A:CYS31
|
4.1
|
0.0
|
1.0
|
HB2
|
A:CYS20
|
4.2
|
0.0
|
1.0
|
CD
|
A:CD103
|
4.2
|
0.0
|
1.0
|
H
|
A:CYS31
|
4.3
|
0.0
|
1.0
|
HB3
|
A:CYS24
|
4.3
|
0.0
|
1.0
|
CA
|
A:CYS24
|
4.3
|
0.0
|
1.0
|
H
|
A:SER30
|
4.6
|
0.0
|
1.0
|
H
|
A:THR25
|
4.7
|
0.0
|
1.0
|
CB
|
A:CYS31
|
4.7
|
0.0
|
1.0
|
HA
|
A:CYS20
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS34
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS20
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS29
|
4.9
|
0.0
|
1.0
|
|
Cadmium binding site 3 out
of 3 in 1m0j
Go back to
Cadmium Binding Sites List in 1m0j
Cadmium binding site 3 out
of 3 in the Solution Structure of the Beta Domain of MT_NC
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 3 of Solution Structure of the Beta Domain of MT_NC within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd103
b:0.0
occ:1.00
|
SG
|
A:CYS10
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS12
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS26
|
2.6
|
0.0
|
1.0
|
SG
|
A:CYS29
|
2.6
|
0.0
|
1.0
|
H
|
A:CYS12
|
3.1
|
0.0
|
1.0
|
HB2
|
A:CYS26
|
3.2
|
0.0
|
1.0
|
HB3
|
A:CYS10
|
3.3
|
0.0
|
1.0
|
HA
|
A:CYS29
|
3.3
|
0.0
|
1.0
|
HB2
|
A:CYS12
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS10
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS12
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS26
|
3.5
|
0.0
|
1.0
|
HB2
|
A:CYS29
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS29
|
3.6
|
0.0
|
1.0
|
CD
|
A:CD101
|
3.9
|
0.0
|
1.0
|
N
|
A:CYS12
|
3.9
|
0.0
|
1.0
|
HB3
|
A:CYS26
|
4.0
|
0.0
|
1.0
|
CA
|
A:CYS29
|
4.0
|
0.0
|
1.0
|
HB2
|
A:CYS10
|
4.2
|
0.0
|
1.0
|
CD
|
A:CD102
|
4.2
|
0.0
|
1.0
|
H
|
A:GLU11
|
4.3
|
0.0
|
1.0
|
SG
|
A:CYS20
|
4.3
|
0.0
|
1.0
|
HB3
|
A:CYS12
|
4.3
|
0.0
|
1.0
|
CA
|
A:CYS12
|
4.3
|
0.0
|
1.0
|
HB2
|
A:GLU11
|
4.4
|
0.0
|
1.0
|
SG
|
A:CYS31
|
4.5
|
0.0
|
1.0
|
H
|
A:SER30
|
4.5
|
0.0
|
1.0
|
N
|
A:GLU11
|
4.5
|
0.0
|
1.0
|
CA
|
A:CYS10
|
4.6
|
0.0
|
1.0
|
HB3
|
A:CYS29
|
4.6
|
0.0
|
1.0
|
O
|
A:THR27
|
4.6
|
0.0
|
1.0
|
C
|
A:CYS10
|
4.7
|
0.0
|
1.0
|
HA
|
A:CYS12
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS26
|
4.8
|
0.0
|
1.0
|
HA
|
A:CYS10
|
4.8
|
0.0
|
1.0
|
N
|
A:CYS29
|
4.8
|
0.0
|
1.0
|
|
Reference:
C.Capasso,
V.Carginale,
O.Crescenzi,
D.Di Maro,
E.Parisi,
R.Spadaccini,
P.A.Temussi.
Solution Structure of MT_NC, A Novel Metallothionein From the Antarctic Fish Notothenia Coriiceps. Structure V. 11 435 2003.
ISSN: ISSN 0969-2126
PubMed: 12679021
DOI: 10.1016/S0969-2126(03)00044-3
Page generated: Fri Jul 19 13:50:29 2024
|