Cadmium in PDB 2mfp: Solution Structure of the Circular G-Domain Analog From the Wheat Metallothionein Ec-1
Cadmium Binding Sites:
The binding sites of Cadmium atom in the Solution Structure of the Circular G-Domain Analog From the Wheat Metallothionein Ec-1
(pdb code 2mfp). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 2 binding sites of Cadmium where determined in the
Solution Structure of the Circular G-Domain Analog From the Wheat Metallothionein Ec-1, PDB code: 2mfp:
Jump to Cadmium binding site number:
1;
2;
Cadmium binding site 1 out
of 2 in 2mfp
Go back to
Cadmium Binding Sites List in 2mfp
Cadmium binding site 1 out
of 2 in the Solution Structure of the Circular G-Domain Analog From the Wheat Metallothionein Ec-1
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 Circular G-Domain Analog From the Wheat Metallothionein Ec-1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd100
b:43.1
occ:1.00
|
SG
|
A:CYS9
|
2.5
|
14.2
|
1.0
|
SG
|
A:CYS13
|
2.6
|
32.2
|
1.0
|
SG
|
A:CYS3
|
2.6
|
44.2
|
1.0
|
SG
|
A:CYS19
|
2.6
|
25.4
|
1.0
|
CD
|
A:CD101
|
2.7
|
33.2
|
1.0
|
HA
|
A:CYS19
|
2.8
|
20.3
|
1.0
|
HB3
|
A:CYS9
|
3.1
|
31.4
|
1.0
|
HB3
|
A:CYS3
|
3.3
|
63.0
|
1.0
|
CB
|
A:CYS9
|
3.4
|
44.1
|
1.0
|
CB
|
A:CYS3
|
3.5
|
51.0
|
1.0
|
CB
|
A:CYS19
|
3.5
|
71.3
|
1.0
|
CA
|
A:CYS19
|
3.6
|
64.4
|
1.0
|
HB3
|
A:CYS13
|
3.6
|
44.4
|
1.0
|
CB
|
A:CYS13
|
3.6
|
65.4
|
1.0
|
HB2
|
A:CYS19
|
3.6
|
54.4
|
1.0
|
HB2
|
A:CYS21
|
3.7
|
22.2
|
1.0
|
HB2
|
A:CYS3
|
3.7
|
20.5
|
1.0
|
HB2
|
A:CYS9
|
3.7
|
53.2
|
1.0
|
HB2
|
A:CYS13
|
3.8
|
2.1
|
1.0
|
C
|
A:CYS19
|
4.3
|
1.5
|
1.0
|
O
|
A:GLY18
|
4.3
|
74.4
|
1.0
|
H
|
A:ARG20
|
4.4
|
20.6
|
1.0
|
SG
|
A:CYS21
|
4.4
|
61.3
|
1.0
|
O
|
A:GLY31
|
4.4
|
63.4
|
1.0
|
N
|
A:ARG20
|
4.5
|
54.4
|
1.0
|
HB3
|
A:CYS19
|
4.5
|
71.0
|
1.0
|
CB
|
A:CYS21
|
4.5
|
70.4
|
1.0
|
N
|
A:CYS19
|
4.6
|
40.3
|
1.0
|
H
|
A:ALA10
|
4.7
|
23.3
|
1.0
|
CA
|
A:CYS9
|
4.8
|
44.5
|
1.0
|
H
|
A:CYS21
|
4.8
|
24.2
|
1.0
|
CA
|
A:CYS3
|
4.8
|
20.4
|
1.0
|
N
|
A:CYS21
|
4.9
|
74.2
|
1.0
|
H
|
A:GLY15
|
4.9
|
61.2
|
1.0
|
HA
|
A:CYS9
|
4.9
|
73.0
|
1.0
|
C
|
A:GLY18
|
4.9
|
71.4
|
1.0
|
HA
|
A:CYS3
|
5.0
|
4.2
|
1.0
|
HA2
|
A:GLY15
|
5.0
|
61.3
|
1.0
|
|
Cadmium binding site 2 out
of 2 in 2mfp
Go back to
Cadmium Binding Sites List in 2mfp
Cadmium binding site 2 out
of 2 in the Solution Structure of the Circular G-Domain Analog From the Wheat Metallothionein Ec-1
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 Circular G-Domain Analog From the Wheat Metallothionein Ec-1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cd101
b:33.2
occ:1.00
|
O
|
A:GLY31
|
2.4
|
63.4
|
1.0
|
SG
|
A:CYS7
|
2.5
|
21.4
|
1.0
|
SG
|
A:CYS9
|
2.5
|
14.2
|
1.0
|
SG
|
A:CYS3
|
2.6
|
44.2
|
1.0
|
SG
|
A:CYS21
|
2.7
|
61.3
|
1.0
|
CD
|
A:CD100
|
2.7
|
43.1
|
1.0
|
HB3
|
A:CYS3
|
3.3
|
63.0
|
1.0
|
HB2
|
A:CYS9
|
3.4
|
53.2
|
1.0
|
HB3
|
A:CYS7
|
3.5
|
2.3
|
1.0
|
CB
|
A:CYS3
|
3.5
|
51.0
|
1.0
|
C
|
A:GLY31
|
3.6
|
73.3
|
1.0
|
CB
|
A:CYS9
|
3.6
|
44.1
|
1.0
|
HB2
|
A:CYS21
|
3.6
|
22.2
|
1.0
|
HA3
|
A:GLY31
|
3.7
|
43.0
|
1.0
|
CB
|
A:CYS7
|
3.7
|
33.1
|
1.0
|
HA
|
A:CYS3
|
3.8
|
4.2
|
1.0
|
CB
|
A:CYS21
|
3.8
|
70.4
|
1.0
|
HB3
|
A:CYS9
|
4.0
|
31.4
|
1.0
|
HA2
|
A:GLY28
|
4.1
|
23.2
|
1.0
|
CA
|
A:GLY31
|
4.2
|
11.1
|
1.0
|
HA
|
A:CYS21
|
4.2
|
44.5
|
1.0
|
HB2
|
A:CYS7
|
4.2
|
12.1
|
1.0
|
CA
|
A:CYS3
|
4.2
|
20.4
|
1.0
|
SG
|
A:CYS19
|
4.4
|
25.4
|
1.0
|
HB2
|
A:CYS3
|
4.4
|
20.5
|
1.0
|
CA
|
A:CYS21
|
4.5
|
33.2
|
1.0
|
O
|
A:ARG20
|
4.5
|
44.2
|
1.0
|
O
|
A:GLY27
|
4.5
|
10.3
|
1.0
|
O
|
A:CYS7
|
4.6
|
13.1
|
1.0
|
O
|
A:GLY2
|
4.6
|
45.4
|
1.0
|
HA
|
A:ALA1
|
4.6
|
75.4
|
1.0
|
HB3
|
A:CYS21
|
4.7
|
71.5
|
1.0
|
N
|
A:ALA1
|
4.7
|
41.2
|
1.0
|
HA2
|
A:GLY31
|
4.7
|
22.3
|
1.0
|
N
|
A:CYS21
|
4.7
|
74.2
|
1.0
|
N
|
A:CYS3
|
4.9
|
60.2
|
1.0
|
O
|
A:ALA1
|
4.9
|
42.2
|
1.0
|
CA
|
A:CYS9
|
4.9
|
44.5
|
1.0
|
HA
|
A:CYS19
|
4.9
|
20.3
|
1.0
|
C
|
A:ARG20
|
4.9
|
53.1
|
1.0
|
CA
|
A:CYS7
|
4.9
|
72.2
|
1.0
|
H
|
A:CYS9
|
4.9
|
20.2
|
1.0
|
C
|
A:GLY2
|
5.0
|
42.3
|
1.0
|
C
|
A:ALA1
|
5.0
|
2.3
|
1.0
|
C
|
A:CYS7
|
5.0
|
42.2
|
1.0
|
|
Reference:
K.Tarasava,
S.Johannsen,
E.Freisinger.
Solution Structure of the Circular Gamma-Domain Analog From the Wheat Metallothionein Ec-1. Molecules V. 18 14414 2013.
ISSN: ESSN 1420-3049
PubMed: 24284492
DOI: 10.3390/MOLECULES181114414
Page generated: Fri Jul 19 15:03:11 2024
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