Zinc in PDB 2kak: Solution Structure of the Beta-E-Domain of Wheat Ec-1 Metallothionein
Zinc Binding Sites:
The binding sites of Zinc atom in the Solution Structure of the Beta-E-Domain of Wheat Ec-1 Metallothionein
(pdb code 2kak). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Solution Structure of the Beta-E-Domain of Wheat Ec-1 Metallothionein, PDB code: 2kak:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 2kak
Go back to
Zinc Binding Sites List in 2kak
Zinc binding site 1 out
of 4 in the Solution Structure of the Beta-E-Domain of Wheat Ec-1 Metallothionein
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Solution Structure of the Beta-E-Domain of Wheat Ec-1 Metallothionein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn130
b:0.0
occ:1.00
|
NE2
|
A:HIS41
|
1.9
|
0.0
|
1.0
|
ND1
|
A:HIS33
|
2.0
|
0.0
|
1.0
|
SG
|
A:CYS49
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS47
|
2.4
|
0.0
|
1.0
|
CD2
|
A:HIS41
|
2.8
|
0.0
|
1.0
|
HD2
|
A:HIS41
|
2.9
|
0.0
|
1.0
|
CE1
|
A:HIS33
|
3.0
|
0.0
|
1.0
|
HB2
|
A:CYS47
|
3.1
|
0.0
|
1.0
|
CE1
|
A:HIS41
|
3.1
|
0.0
|
1.0
|
CG
|
A:HIS33
|
3.1
|
0.0
|
1.0
|
HB3
|
A:HIS33
|
3.1
|
0.0
|
1.0
|
HE1
|
A:HIS33
|
3.2
|
0.0
|
1.0
|
CB
|
A:CYS47
|
3.3
|
0.0
|
1.0
|
HE1
|
A:HIS41
|
3.4
|
0.0
|
1.0
|
CB
|
A:CYS49
|
3.5
|
0.0
|
1.0
|
H
|
A:CYS49
|
3.6
|
0.0
|
1.0
|
CB
|
A:HIS33
|
3.6
|
0.0
|
1.0
|
HB3
|
A:CYS47
|
3.6
|
0.0
|
1.0
|
HB3
|
A:CYS49
|
3.6
|
0.0
|
1.0
|
H
|
A:ARG51
|
3.8
|
0.0
|
1.0
|
HB3
|
A:ARG51
|
3.9
|
0.0
|
1.0
|
HB2
|
A:HIS33
|
3.9
|
0.0
|
1.0
|
CG
|
A:HIS41
|
4.0
|
0.0
|
1.0
|
ND1
|
A:HIS41
|
4.2
|
0.0
|
1.0
|
NE2
|
A:HIS33
|
4.2
|
0.0
|
1.0
|
N
|
A:CYS49
|
4.2
|
0.0
|
1.0
|
CA
|
A:CYS49
|
4.2
|
0.0
|
1.0
|
CD2
|
A:HIS33
|
4.2
|
0.0
|
1.0
|
H
|
A:GLY50
|
4.3
|
0.0
|
1.0
|
HB2
|
A:CYS49
|
4.4
|
0.0
|
1.0
|
O
|
A:THR34
|
4.4
|
0.0
|
1.0
|
N
|
A:GLY50
|
4.4
|
0.0
|
1.0
|
H
|
A:THR34
|
4.5
|
0.0
|
1.0
|
C
|
A:CYS49
|
4.5
|
0.0
|
1.0
|
N
|
A:ARG51
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS47
|
4.7
|
0.0
|
1.0
|
HB2
|
A:ARG51
|
4.7
|
0.0
|
1.0
|
CB
|
A:ARG51
|
4.8
|
0.0
|
1.0
|
C
|
A:CYS47
|
4.9
|
0.0
|
1.0
|
O
|
A:ARG51
|
5.0
|
0.0
|
1.0
|
CA
|
A:HIS33
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 2 out
of 4 in 2kak
Go back to
Zinc Binding Sites List in 2kak
Zinc binding site 2 out
of 4 in the Solution Structure of the Beta-E-Domain of Wheat Ec-1 Metallothionein
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Solution Structure of the Beta-E-Domain of Wheat Ec-1 Metallothionein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn150
b:0.0
occ:1.00
|
SG
|
A:CYS67
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS71
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS38
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS36
|
2.4
|
0.0
|
1.0
|
HB3
|
A:CYS36
|
3.2
|
0.0
|
1.0
|
OE1
|
A:GLU40
|
3.3
|
0.0
|
1.0
|
HB3
|
A:CYS38
|
3.4
|
0.0
|
1.0
|
HB3
|
A:CYS67
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS36
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS38
|
3.5
|
0.0
|
1.0
|
HB2
|
A:CYS71
|
3.5
|
0.0
|
1.0
|
CB
|
A:CYS67
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS71
|
3.6
|
0.0
|
1.0
|
ZN
|
A:ZN190
|
3.7
|
0.0
|
1.0
|
SG
|
A:CYS76
|
3.8
|
0.0
|
1.0
|
ZN
|
A:ZN170
|
3.8
|
0.0
|
1.0
|
HB2
|
A:CYS36
|
3.8
|
0.0
|
1.0
|
H
|
A:CYS38
|
3.9
|
0.0
|
1.0
|
HA
|
A:CYS71
|
4.0
|
0.0
|
1.0
|
HB3
|
A:CYS73
|
4.0
|
0.0
|
1.0
|
HB3
|
A:GLU40
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS38
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS67
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS42
|
4.2
|
0.0
|
1.0
|
HB3
|
A:CYS71
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS71
|
4.4
|
0.0
|
1.0
|
CD
|
A:GLU40
|
4.5
|
0.0
|
1.0
|
HG2
|
A:GLU40
|
4.5
|
0.0
|
1.0
|
HB2
|
A:CYS76
|
4.5
|
0.0
|
1.0
|
HB2
|
A:CYS73
|
4.7
|
0.0
|
1.0
|
CB
|
A:CYS76
|
4.7
|
0.0
|
1.0
|
N
|
A:CYS38
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS38
|
4.7
|
0.0
|
1.0
|
HA
|
A:CYS67
|
4.8
|
0.0
|
1.0
|
HB3
|
A:CYS76
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS67
|
4.8
|
0.0
|
1.0
|
CB
|
A:CYS73
|
4.8
|
0.0
|
1.0
|
HB3
|
A:CYS42
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS36
|
4.8
|
0.0
|
1.0
|
CB
|
A:CYS42
|
4.9
|
0.0
|
1.0
|
H
|
A:CYS73
|
4.9
|
0.0
|
1.0
|
CG
|
A:GLU40
|
4.9
|
0.0
|
1.0
|
SG
|
A:CYS42
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 3 out
of 4 in 2kak
Go back to
Zinc Binding Sites List in 2kak
Zinc binding site 3 out
of 4 in the Solution Structure of the Beta-E-Domain of Wheat Ec-1 Metallothionein
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Solution Structure of the Beta-E-Domain of Wheat Ec-1 Metallothionein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn170
b:0.0
occ:1.00
|
SG
|
A:CYS44
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS36
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS76
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS73
|
2.4
|
0.0
|
1.0
|
HB3
|
A:CYS73
|
3.0
|
0.0
|
1.0
|
CB
|
A:CYS73
|
3.2
|
0.0
|
1.0
|
HB2
|
A:CYS73
|
3.3
|
0.0
|
1.0
|
CB
|
A:CYS76
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS36
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS44
|
3.6
|
0.0
|
1.0
|
HB2
|
A:SER75
|
3.6
|
0.0
|
1.0
|
HB2
|
A:CYS76
|
3.6
|
0.0
|
1.0
|
ZN
|
A:ZN190
|
3.7
|
0.0
|
1.0
|
HB2
|
A:CYS36
|
3.7
|
0.0
|
1.0
|
HB2
|
A:CYS44
|
3.8
|
0.0
|
1.0
|
ZN
|
A:ZN150
|
3.8
|
0.0
|
1.0
|
HB3
|
A:CYS44
|
3.8
|
0.0
|
1.0
|
HB3
|
A:CYS42
|
3.8
|
0.0
|
1.0
|
HA
|
A:CYS36
|
4.1
|
0.0
|
1.0
|
SG
|
A:CYS42
|
4.1
|
0.0
|
1.0
|
N
|
A:CYS76
|
4.2
|
0.0
|
1.0
|
SG
|
A:CYS71
|
4.2
|
0.0
|
1.0
|
H
|
A:CYS76
|
4.3
|
0.0
|
1.0
|
CA
|
A:CYS76
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS36
|
4.4
|
0.0
|
1.0
|
HB3
|
A:CYS76
|
4.4
|
0.0
|
1.0
|
CB
|
A:CYS42
|
4.4
|
0.0
|
1.0
|
HB3
|
A:CYS36
|
4.4
|
0.0
|
1.0
|
SG
|
A:CYS67
|
4.5
|
0.0
|
1.0
|
OD1
|
A:ASN45
|
4.6
|
0.0
|
1.0
|
CB
|
A:SER75
|
4.7
|
0.0
|
1.0
|
HB2
|
A:CYS42
|
4.7
|
0.0
|
1.0
|
C
|
A:SER75
|
4.7
|
0.0
|
1.0
|
HA
|
A:CYS76
|
4.7
|
0.0
|
1.0
|
CA
|
A:CYS73
|
4.7
|
0.0
|
1.0
|
O
|
A:CYS73
|
4.7
|
0.0
|
1.0
|
H
|
A:CYS44
|
4.8
|
0.0
|
1.0
|
CA
|
A:CYS44
|
4.9
|
0.0
|
1.0
|
H
|
A:GLY37
|
5.0
|
0.0
|
1.0
|
|
Zinc binding site 4 out
of 4 in 2kak
Go back to
Zinc Binding Sites List in 2kak
Zinc binding site 4 out
of 4 in the Solution Structure of the Beta-E-Domain of Wheat Ec-1 Metallothionein
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Solution Structure of the Beta-E-Domain of Wheat Ec-1 Metallothionein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn190
b:0.0
occ:1.00
|
SG
|
A:CYS76
|
2.2
|
0.0
|
1.0
|
SG
|
A:CYS65
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS67
|
2.3
|
0.0
|
1.0
|
SG
|
A:CYS42
|
2.4
|
0.0
|
1.0
|
HB2
|
A:CYS67
|
2.9
|
0.0
|
1.0
|
CB
|
A:CYS67
|
3.2
|
0.0
|
1.0
|
HA
|
A:CYS65
|
3.5
|
0.0
|
1.0
|
HB3
|
A:CYS76
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS65
|
3.6
|
0.0
|
1.0
|
HB2
|
A:CYS42
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS42
|
3.6
|
0.0
|
1.0
|
CB
|
A:CYS76
|
3.6
|
0.0
|
1.0
|
ZN
|
A:ZN170
|
3.7
|
0.0
|
1.0
|
ZN
|
A:ZN150
|
3.7
|
0.0
|
1.0
|
HB2
|
A:CYS65
|
3.7
|
0.0
|
1.0
|
H
|
A:CYS67
|
3.8
|
0.0
|
1.0
|
HB3
|
A:CYS67
|
3.9
|
0.0
|
1.0
|
HB3
|
A:CYS42
|
4.0
|
0.0
|
1.0
|
CA
|
A:CYS65
|
4.1
|
0.0
|
1.0
|
SG
|
A:CYS36
|
4.2
|
0.0
|
1.0
|
HB2
|
A:CYS76
|
4.3
|
0.0
|
1.0
|
SG
|
A:CYS44
|
4.3
|
0.0
|
1.0
|
HA
|
A:CYS76
|
4.4
|
0.0
|
1.0
|
SG
|
A:CYS71
|
4.4
|
0.0
|
1.0
|
N
|
A:CYS67
|
4.4
|
0.0
|
1.0
|
CA
|
A:CYS67
|
4.4
|
0.0
|
1.0
|
HB3
|
A:CYS65
|
4.5
|
0.0
|
1.0
|
C
|
A:CYS65
|
4.6
|
0.0
|
1.0
|
CA
|
A:CYS76
|
4.6
|
0.0
|
1.0
|
HB3
|
A:CYS44
|
4.7
|
0.0
|
1.0
|
HB2
|
A:CYS36
|
4.7
|
0.0
|
1.0
|
H
|
A:CYS44
|
4.9
|
0.0
|
1.0
|
CA
|
A:CYS42
|
4.9
|
0.0
|
1.0
|
H
|
A:SER66
|
4.9
|
0.0
|
1.0
|
N
|
A:SER66
|
5.0
|
0.0
|
1.0
|
OE1
|
A:GLU40
|
5.0
|
0.0
|
1.0
|
HA
|
A:CYS42
|
5.0
|
0.0
|
1.0
|
|
Reference:
E.A.Peroza,
R.Schmucki,
P.Guntert,
E.Freisinger,
O.Zerbe.
The Beta(E)-Domain of Wheat E(C)-1 Metallothionein: A Metal-Binding Domain with A Distinctive Structure. J.Mol.Biol. V. 387 207 2009.
ISSN: ISSN 0022-2836
PubMed: 19361445
DOI: 10.1016/J.JMB.2009.01.035
Page generated: Thu Oct 17 01:33:22 2024
|