Cadmium in PDB 6qk6: Solution Structure of the Cd-Loaded Form of A Metallothionein From Helix Pomatia
Cadmium Binding Sites:
The binding sites of Cadmium atom in the Solution Structure of the Cd-Loaded Form of A Metallothionein From Helix Pomatia
(pdb code 6qk6). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 6 binding sites of Cadmium where determined in the
Solution Structure of the Cd-Loaded Form of A Metallothionein From Helix Pomatia, PDB code: 6qk6:
Jump to Cadmium binding site number:
1;
2;
3;
4;
5;
6;
Cadmium binding site 1 out
of 6 in 6qk6
Go back to
Cadmium Binding Sites List in 6qk6
Cadmium binding site 1 out
of 6 in the Solution Structure of the Cd-Loaded Form of A Metallothionein From Helix Pomatia
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 Cd-Loaded Form of A Metallothionein From Helix Pomatia within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd101
b:0.0
occ:1.00
|
SG
|
A:CYS14
|
2.6
|
0.0
|
1.0
|
SG
|
A:CYS31
|
2.6
|
0.0
|
1.0
|
SG
|
A:CYS10
|
2.7
|
0.0
|
1.0
|
SG
|
A:CYS27
|
2.7
|
0.0
|
1.0
|
HB2
|
A:CYS31
|
2.9
|
0.0
|
1.0
|
HD2
|
A:LYS6
|
3.0
|
0.0
|
1.0
|
HB3
|
A:CYS27
|
3.1
|
0.0
|
1.0
|
HB3
|
A:CYS10
|
3.2
|
0.0
|
1.0
|
HB3
|
A:CYS14
|
3.2
|
0.0
|
1.0
|
HA
|
A:CYS10
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS14
|
3.3
|
0.0
|
1.0
|
HB2
|
A:CYS14
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS31
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS10
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS27
|
3.4
|
0.0
|
1.0
|
H
|
A:THR11
|
3.8
|
0.0
|
1.0
|
CA
|
A:CYS10
|
3.9
|
0.0
|
1.0
|
HB2
|
A:CYS27
|
3.9
|
0.0
|
1.0
|
HB3
|
A:CYS31
|
4.0
|
0.0
|
1.0
|
HB3
|
A:CYS33
|
4.0
|
0.0
|
1.0
|
CD
|
A:LYS6
|
4.1
|
0.0
|
1.0
|
CD
|
A:CD102
|
4.1
|
0.0
|
1.0
|
CD
|
A:CD103
|
4.1
|
0.0
|
1.0
|
HB3
|
A:LYS6
|
4.1
|
0.0
|
1.0
|
HZ2
|
A:LYS6
|
4.1
|
0.0
|
1.0
|
SG
|
A:CYS36
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS33
|
4.3
|
0.0
|
1.0
|
HA
|
A:CYS31
|
4.4
|
0.0
|
1.0
|
HB2
|
A:CYS10
|
4.4
|
0.0
|
1.0
|
HD3
|
A:LYS6
|
4.4
|
0.0
|
1.0
|
H
|
A:GLY7
|
4.5
|
0.0
|
1.0
|
CA
|
A:CYS31
|
4.5
|
0.0
|
1.0
|
HE2
|
A:LYS6
|
4.7
|
0.0
|
1.0
|
N
|
A:THR11
|
4.7
|
0.0
|
1.0
|
HE3
|
A:LYS37
|
4.7
|
0.0
|
1.0
|
CB
|
A:CYS33
|
4.7
|
0.0
|
1.0
|
HA
|
A:CYS27
|
4.7
|
0.0
|
1.0
|
HG3
|
A:LYS6
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS27
|
4.7
|
0.0
|
1.0
|
CE
|
A:LYS6
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS14
|
4.8
|
0.0
|
1.0
|
CG
|
A:LYS6
|
4.8
|
0.0
|
1.0
|
H
|
A:CYS33
|
4.9
|
0.0
|
1.0
|
C
|
A:CYS10
|
4.9
|
0.0
|
1.0
|
N
|
A:CYS10
|
4.9
|
0.0
|
1.0
|
NZ
|
A:LYS6
|
4.9
|
0.0
|
1.0
|
CB
|
A:LYS6
|
5.0
|
0.0
|
1.0
|
|
Cadmium binding site 2 out
of 6 in 6qk6
Go back to
Cadmium Binding Sites List in 6qk6
Cadmium binding site 2 out
of 6 in the Solution Structure of the Cd-Loaded Form of A Metallothionein From Helix Pomatia
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 Cd-Loaded Form of A Metallothionein From Helix Pomatia within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd102
b:0.0
occ:1.00
|
SG
|
A:CYS14
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS19
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS36
|
2.6
|
0.0
|
1.0
|
SG
|
A:CYS33
|
2.6
|
0.0
|
1.0
|
HB3
|
A:CYS33
|
2.6
|
0.0
|
1.0
|
CB
|
A:CYS33
|
3.1
|
0.0
|
1.0
|
HB2
|
A:ALA35
|
3.2
|
0.0
|
1.0
|
HB2
|
A:CYS14
|
3.3
|
0.0
|
1.0
|
HZ2
|
A:LYS6
|
3.3
|
0.0
|
1.0
|
HA
|
A:CYS14
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS14
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS33
|
3.4
|
0.0
|
1.0
|
H
|
A:CYS36
|
3.6
|
0.0
|
1.0
|
HB3
|
A:CYS36
|
3.7
|
0.0
|
1.0
|
CB
|
A:CYS36
|
3.9
|
0.0
|
1.0
|
CA
|
A:CYS14
|
3.9
|
0.0
|
1.0
|
CD
|
A:CD103
|
3.9
|
0.0
|
1.0
|
HB2
|
A:CYS19
|
4.0
|
0.0
|
1.0
|
HZ1
|
A:LYS6
|
4.0
|
0.0
|
1.0
|
CB
|
A:CYS19
|
4.0
|
0.0
|
1.0
|
CD
|
A:CD101
|
4.1
|
0.0
|
1.0
|
NZ
|
A:LYS6
|
4.1
|
0.0
|
1.0
|
HE2
|
A:LYS6
|
4.1
|
0.0
|
1.0
|
N
|
A:CYS36
|
4.2
|
0.0
|
1.0
|
CB
|
A:ALA35
|
4.3
|
0.0
|
1.0
|
HB2
|
A:CYS21
|
4.4
|
0.0
|
1.0
|
O
|
A:CYS14
|
4.4
|
0.0
|
1.0
|
HB3
|
A:CYS14
|
4.4
|
0.0
|
1.0
|
SG
|
A:CYS31
|
4.5
|
0.0
|
1.0
|
CA
|
A:CYS33
|
4.5
|
0.0
|
1.0
|
O
|
A:CYS33
|
4.5
|
0.0
|
1.0
|
SG
|
A:CYS21
|
4.5
|
0.0
|
1.0
|
HD2
|
A:LYS6
|
4.5
|
0.0
|
1.0
|
HB3
|
A:CYS19
|
4.5
|
0.0
|
1.0
|
H
|
A:ALA35
|
4.6
|
0.0
|
1.0
|
C
|
A:CYS14
|
4.6
|
0.0
|
1.0
|
CE
|
A:LYS6
|
4.6
|
0.0
|
1.0
|
HB1
|
A:ALA35
|
4.6
|
0.0
|
1.0
|
HB2
|
A:CYS36
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS36
|
4.7
|
0.0
|
1.0
|
C
|
A:CYS33
|
4.7
|
0.0
|
1.0
|
HB3
|
A:ALA35
|
4.8
|
0.0
|
1.0
|
C
|
A:ALA35
|
4.9
|
0.0
|
1.0
|
HZ3
|
A:LYS6
|
4.9
|
0.0
|
1.0
|
HA
|
A:CYS19
|
5.0
|
0.0
|
1.0
|
CA
|
A:ALA35
|
5.0
|
0.0
|
1.0
|
|
Cadmium binding site 3 out
of 6 in 6qk6
Go back to
Cadmium Binding Sites List in 6qk6
Cadmium binding site 3 out
of 6 in the Solution Structure of the Cd-Loaded Form of A Metallothionein From Helix Pomatia
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 Cd-Loaded Form of A Metallothionein From Helix Pomatia within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd103
b:0.0
occ:1.00
|
SG
|
A:CYS36
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS27
|
2.7
|
0.0
|
1.0
|
HB2
|
A:CYS36
|
2.7
|
0.0
|
1.0
|
SG
|
A:CYS21
|
2.7
|
0.0
|
1.0
|
SG
|
A:CYS25
|
2.7
|
0.0
|
1.0
|
HB2
|
A:CYS14
|
2.7
|
0.0
|
1.0
|
HB3
|
A:CYS21
|
2.9
|
0.0
|
1.0
|
CB
|
A:CYS36
|
2.9
|
0.0
|
1.0
|
HB3
|
A:CYS36
|
3.0
|
0.0
|
1.0
|
CB
|
A:CYS21
|
3.2
|
0.0
|
1.0
|
HB2
|
A:CYS21
|
3.3
|
0.0
|
1.0
|
HG1
|
A:THR11
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS27
|
3.4
|
0.0
|
1.0
|
HA
|
A:CYS25
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS27
|
3.7
|
0.0
|
1.0
|
H
|
A:CYS27
|
3.7
|
0.0
|
1.0
|
CB
|
A:CYS14
|
3.8
|
0.0
|
1.0
|
H
|
A:GLN26
|
3.8
|
0.0
|
1.0
|
CB
|
A:CYS25
|
3.9
|
0.0
|
1.0
|
HB2
|
A:CYS25
|
3.9
|
0.0
|
1.0
|
CD
|
A:CD102
|
3.9
|
0.0
|
1.0
|
CD
|
A:CD101
|
4.1
|
0.0
|
1.0
|
OG1
|
A:THR11
|
4.2
|
0.0
|
1.0
|
CA
|
A:CYS25
|
4.2
|
0.0
|
1.0
|
HB3
|
A:CYS14
|
4.3
|
0.0
|
1.0
|
HG22
|
A:THR11
|
4.3
|
0.0
|
1.0
|
SG
|
A:CYS14
|
4.4
|
0.0
|
1.0
|
HB3
|
A:CYS27
|
4.4
|
0.0
|
1.0
|
N
|
A:CYS27
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS36
|
4.5
|
0.0
|
1.0
|
H
|
A:THR11
|
4.5
|
0.0
|
1.0
|
SG
|
A:CYS19
|
4.6
|
0.0
|
1.0
|
N
|
A:GLN26
|
4.6
|
0.0
|
1.0
|
HA
|
A:CYS14
|
4.6
|
0.0
|
1.0
|
HG21
|
A:THR11
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS21
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS27
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS14
|
4.7
|
0.0
|
1.0
|
H
|
A:CYS14
|
4.7
|
0.0
|
1.0
|
HB3
|
A:CYS25
|
4.8
|
0.0
|
1.0
|
CG2
|
A:THR11
|
4.9
|
0.0
|
1.0
|
HA
|
A:CYS21
|
4.9
|
0.0
|
1.0
|
C
|
A:CYS25
|
5.0
|
0.0
|
1.0
|
SG
|
A:CYS31
|
5.0
|
0.0
|
1.0
|
HA
|
A:CYS36
|
5.0
|
0.0
|
1.0
|
N
|
A:CYS14
|
5.0
|
0.0
|
1.0
|
|
Cadmium binding site 4 out
of 6 in 6qk6
Go back to
Cadmium Binding Sites List in 6qk6
Cadmium binding site 4 out
of 6 in the Solution Structure of the Cd-Loaded Form of A Metallothionein From Helix Pomatia
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 4 of Solution Structure of the Cd-Loaded Form of A Metallothionein From Helix Pomatia within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd104
b:0.0
occ:1.00
|
SG
|
A:CYS39
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS58
|
2.6
|
0.0
|
1.0
|
HZ2
|
A:LYS67
|
2.6
|
0.0
|
1.0
|
SG
|
A:CYS66
|
2.7
|
0.0
|
1.0
|
SG
|
A:CYS52
|
2.7
|
0.0
|
1.0
|
HZ1
|
A:LYS67
|
3.0
|
0.0
|
1.0
|
NZ
|
A:LYS67
|
3.1
|
0.0
|
1.0
|
HZ3
|
A:LYS67
|
3.2
|
0.0
|
1.0
|
HB2
|
A:CYS39
|
3.4
|
0.0
|
1.0
|
HB2
|
A:CYS52
|
3.5
|
0.0
|
1.0
|
HB2
|
A:CYS58
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS39
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS58
|
3.7
|
0.0
|
1.0
|
CD
|
A:CD105
|
3.7
|
0.0
|
1.0
|
CB
|
A:CYS52
|
3.7
|
0.0
|
1.0
|
HB2
|
A:CYS66
|
3.7
|
0.0
|
1.0
|
HB2
|
A:CYS41
|
3.8
|
0.0
|
1.0
|
SG
|
A:CYS60
|
3.8
|
0.0
|
1.0
|
CB
|
A:CYS66
|
3.9
|
0.0
|
1.0
|
HA
|
A:CYS58
|
3.9
|
0.0
|
1.0
|
HA
|
A:CYS39
|
4.0
|
0.0
|
1.0
|
HB2
|
A:CYS60
|
4.0
|
0.0
|
1.0
|
CD
|
A:CD106
|
4.0
|
0.0
|
1.0
|
H
|
A:CYS41
|
4.1
|
0.0
|
1.0
|
H
|
A:ASN40
|
4.1
|
0.0
|
1.0
|
HB3
|
A:CYS66
|
4.2
|
0.0
|
1.0
|
HB3
|
A:CYS52
|
4.3
|
0.0
|
1.0
|
SG
|
A:CYS41
|
4.3
|
0.0
|
1.0
|
H
|
A:GLY54
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS58
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS39
|
4.4
|
0.0
|
1.0
|
HB3
|
A:CYS39
|
4.5
|
0.0
|
1.0
|
CB
|
A:CYS60
|
4.6
|
0.0
|
1.0
|
CE
|
A:LYS67
|
4.6
|
0.0
|
1.0
|
HB3
|
A:CYS58
|
4.6
|
0.0
|
1.0
|
CB
|
A:CYS41
|
4.6
|
0.0
|
1.0
|
H
|
A:CYS60
|
4.6
|
0.0
|
1.0
|
HE3
|
A:LYS67
|
4.9
|
0.0
|
1.0
|
HB2
|
A:LYS50
|
4.9
|
0.0
|
1.0
|
SG
|
A:CYS48
|
4.9
|
0.0
|
1.0
|
N
|
A:ASN40
|
4.9
|
0.0
|
1.0
|
CA
|
A:CYS52
|
5.0
|
0.0
|
1.0
|
HE2
|
A:LYS67
|
5.0
|
0.0
|
1.0
|
|
Cadmium binding site 5 out
of 6 in 6qk6
Go back to
Cadmium Binding Sites List in 6qk6
Cadmium binding site 5 out
of 6 in the Solution Structure of the Cd-Loaded Form of A Metallothionein From Helix Pomatia
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 5 of Solution Structure of the Cd-Loaded Form of A Metallothionein From Helix Pomatia within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd105
b:0.0
occ:1.00
|
SG
|
A:CYS66
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS64
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS60
|
2.7
|
0.0
|
1.0
|
SG
|
A:CYS48
|
2.7
|
0.0
|
1.0
|
HG3
|
A:LYS50
|
3.0
|
0.0
|
1.0
|
H
|
A:CYS66
|
3.2
|
0.0
|
1.0
|
HB3
|
A:CYS64
|
3.3
|
0.0
|
1.0
|
HB2
|
A:CYS48
|
3.3
|
0.0
|
1.0
|
HG2
|
A:LYS50
|
3.4
|
0.0
|
1.0
|
HZ3
|
A:LYS67
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS48
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS48
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS60
|
3.5
|
0.0
|
1.0
|
HB2
|
A:LYS50
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS66
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS64
|
3.6
|
0.0
|
1.0
|
CG
|
A:LYS50
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS60
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS66
|
3.7
|
0.0
|
1.0
|
CD
|
A:CD104
|
3.7
|
0.0
|
1.0
|
HB2
|
A:CYS60
|
3.8
|
0.0
|
1.0
|
HB2
|
A:CYS64
|
4.0
|
0.0
|
1.0
|
CD
|
A:CD106
|
4.0
|
0.0
|
1.0
|
N
|
A:CYS66
|
4.1
|
0.0
|
1.0
|
CB
|
A:LYS50
|
4.1
|
0.0
|
1.0
|
SG
|
A:CYS52
|
4.1
|
0.0
|
1.0
|
HZ2
|
A:LYS67
|
4.2
|
0.0
|
1.0
|
NZ
|
A:LYS67
|
4.2
|
0.0
|
1.0
|
H
|
A:SER65
|
4.3
|
0.0
|
1.0
|
H
|
A:LYS50
|
4.4
|
0.0
|
1.0
|
HG2
|
A:LYS67
|
4.4
|
0.0
|
1.0
|
HB2
|
A:CYS66
|
4.5
|
0.0
|
1.0
|
CA
|
A:CYS66
|
4.5
|
0.0
|
1.0
|
N
|
A:SER65
|
4.7
|
0.0
|
1.0
|
HB2
|
A:SER65
|
4.7
|
0.0
|
1.0
|
HZ1
|
A:LYS67
|
4.7
|
0.0
|
1.0
|
HB3
|
A:LYS50
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS64
|
4.9
|
0.0
|
1.0
|
CA
|
A:CYS48
|
4.9
|
0.0
|
1.0
|
H
|
A:CYS60
|
4.9
|
0.0
|
1.0
|
CD
|
A:LYS50
|
4.9
|
0.0
|
1.0
|
SG
|
A:CYS58
|
4.9
|
0.0
|
1.0
|
HD2
|
A:LYS50
|
5.0
|
0.0
|
1.0
|
C
|
A:CYS64
|
5.0
|
0.0
|
1.0
|
|
Cadmium binding site 6 out
of 6 in 6qk6
Go back to
Cadmium Binding Sites List in 6qk6
Cadmium binding site 6 out
of 6 in the Solution Structure of the Cd-Loaded Form of A Metallothionein From Helix Pomatia
Mono view
Stereo pair view
|
A full contact list of Cadmium with other atoms in the Cd binding
site number 6 of Solution Structure of the Cd-Loaded Form of A Metallothionein From Helix Pomatia within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd106
b:0.0
occ:1.00
|
SG
|
A:CYS48
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS46
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS52
|
2.5
|
0.0
|
1.0
|
H
|
A:CYS48
|
2.5
|
0.0
|
1.0
|
SG
|
A:CYS41
|
2.6
|
0.0
|
1.0
|
H
|
A:GLY49
|
2.8
|
0.0
|
1.0
|
H
|
A:LYS50
|
3.0
|
0.0
|
1.0
|
H
|
A:CYS52
|
3.0
|
0.0
|
1.0
|
H
|
A:LYS47
|
3.1
|
0.0
|
1.0
|
HB3
|
A:CYS48
|
3.1
|
0.0
|
1.0
|
CB
|
A:CYS48
|
3.3
|
0.0
|
1.0
|
N
|
A:CYS48
|
3.4
|
0.0
|
1.0
|
HB2
|
A:LYS50
|
3.5
|
0.0
|
1.0
|
O
|
A:CYS52
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS41
|
3.7
|
0.0
|
1.0
|
HB2
|
A:CYS41
|
3.7
|
0.0
|
1.0
|
N
|
A:GLY49
|
3.7
|
0.0
|
1.0
|
HB3
|
A:CYS41
|
3.8
|
0.0
|
1.0
|
CA
|
A:CYS48
|
3.8
|
0.0
|
1.0
|
N
|
A:CYS52
|
3.8
|
0.0
|
1.0
|
N
|
A:LYS47
|
3.8
|
0.0
|
1.0
|
H
|
A:GLU51
|
3.9
|
0.0
|
1.0
|
HA
|
A:CYS46
|
3.9
|
0.0
|
1.0
|
N
|
A:LYS50
|
3.9
|
0.0
|
1.0
|
CB
|
A:CYS46
|
3.9
|
0.0
|
1.0
|
HB3
|
A:CYS66
|
4.0
|
0.0
|
1.0
|
CB
|
A:CYS52
|
4.0
|
0.0
|
1.0
|
CD
|
A:CD105
|
4.0
|
0.0
|
1.0
|
CD
|
A:CD104
|
4.0
|
0.0
|
1.0
|
HB2
|
A:CYS46
|
4.2
|
0.0
|
1.0
|
C
|
A:CYS48
|
4.2
|
0.0
|
1.0
|
CA
|
A:CYS52
|
4.3
|
0.0
|
1.0
|
HB2
|
A:CYS48
|
4.3
|
0.0
|
1.0
|
CA
|
A:CYS46
|
4.3
|
0.0
|
1.0
|
C
|
A:CYS52
|
4.3
|
0.0
|
1.0
|
N
|
A:GLU51
|
4.3
|
0.0
|
1.0
|
CB
|
A:LYS50
|
4.4
|
0.0
|
1.0
|
C
|
A:LYS47
|
4.4
|
0.0
|
1.0
|
C
|
A:CYS46
|
4.5
|
0.0
|
1.0
|
SG
|
A:CYS66
|
4.5
|
0.0
|
1.0
|
CA
|
A:LYS50
|
4.5
|
0.0
|
1.0
|
HG2
|
A:LYS50
|
4.6
|
0.0
|
1.0
|
HB3
|
A:CYS52
|
4.6
|
0.0
|
1.0
|
HB2
|
A:CYS52
|
4.6
|
0.0
|
1.0
|
CB
|
A:CYS66
|
4.6
|
0.0
|
1.0
|
C
|
A:LYS50
|
4.7
|
0.0
|
1.0
|
CA
|
A:LYS47
|
4.7
|
0.0
|
1.0
|
HB3
|
A:CYS46
|
4.7
|
0.0
|
1.0
|
CA
|
A:GLY49
|
4.7
|
0.0
|
1.0
|
C
|
A:GLY49
|
4.8
|
0.0
|
1.0
|
HA
|
A:CYS48
|
4.8
|
0.0
|
1.0
|
HB2
|
A:CYS66
|
4.8
|
0.0
|
1.0
|
HB2
|
A:LYS47
|
4.8
|
0.0
|
1.0
|
C
|
A:GLU51
|
4.8
|
0.0
|
1.0
|
HA
|
A:GLU51
|
5.0
|
0.0
|
1.0
|
CA
|
A:GLU51
|
5.0
|
0.0
|
1.0
|
|
Reference:
A.Beil,
S.Jurt,
T.Schaefer,
R.Walser,
S.Atrian,
M.Capedvila,
P.Guentert,
R.Dallinger,
O.Zerbe.
The Solution Structures of the Cd- and Zn-Loaded Metallothionein Species From Helix Pomatia To Be Published.
Page generated: Fri Jul 19 19:33:43 2024
|