Zinc in PDB 7mei: Composite Structure of Ec+Ec
Enzymatic activity of Composite Structure of Ec+Ec
All present enzymatic activity of Composite Structure of Ec+Ec:
2.7.7.6;
Other elements in 7mei:
The structure of Composite Structure of Ec+Ec also contains other interesting chemical elements:
Zinc Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
16;
Binding sites:
The binding sites of Zinc atom in the Composite Structure of Ec+Ec
(pdb code 7mei). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 16 binding sites of Zinc where determined in the
Composite Structure of Ec+Ec, PDB code: 7mei:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Zinc binding site 1 out
of 16 in 7mei
Go back to
Zinc Binding Sites List in 7mei
Zinc binding site 1 out
of 16 in the Composite Structure of Ec+Ec
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Composite Structure of Ec+Ec within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
a:Zn1801
b:299.6
occ:0.95
|
N
|
a:CYS167
|
2.1
|
272.0
|
1.0
|
|
SG
|
a:CYS167
|
2.3
|
272.0
|
1.0
|
|
SG
|
a:CYS148
|
2.3
|
265.0
|
1.0
|
|
SG
|
a:CYS110
|
2.3
|
216.8
|
1.0
|
|
CB
|
a:CYS110
|
2.9
|
216.8
|
1.0
|
|
CA
|
a:CYS167
|
2.9
|
272.0
|
1.0
|
|
CB
|
a:CYS167
|
3.1
|
272.0
|
1.0
|
|
C
|
a:GLY166
|
3.1
|
299.1
|
1.0
|
|
O
|
a:CYS167
|
3.1
|
272.0
|
1.0
|
|
N
|
a:GLY166
|
3.3
|
299.1
|
1.0
|
|
CA
|
a:GLY166
|
3.3
|
299.1
|
1.0
|
|
C
|
a:CYS167
|
3.4
|
272.0
|
1.0
|
|
CB
|
a:CYS148
|
3.6
|
265.0
|
1.0
|
|
SG
|
a:CYS107
|
4.1
|
213.7
|
1.0
|
|
O
|
a:GLY166
|
4.2
|
299.1
|
1.0
|
|
C
|
a:GLY165
|
4.3
|
340.9
|
1.0
|
|
CA
|
a:CYS110
|
4.3
|
216.8
|
1.0
|
|
O
|
a:GLU149
|
4.6
|
289.9
|
1.0
|
|
CB
|
a:LYS112
|
4.7
|
222.1
|
1.0
|
|
N
|
a:GLY168
|
4.7
|
247.6
|
1.0
|
|
CB
|
a:CYS107
|
4.7
|
213.7
|
1.0
|
|
CA
|
a:GLY165
|
4.8
|
340.9
|
1.0
|
|
N
|
a:CYS110
|
4.8
|
216.8
|
1.0
|
|
CG
|
a:LYS112
|
4.9
|
222.1
|
1.0
|
|
CA
|
a:CYS148
|
5.0
|
265.0
|
1.0
|
|
Zinc binding site 2 out
of 16 in 7mei
Go back to
Zinc Binding Sites List in 7mei
Zinc binding site 2 out
of 16 in the Composite Structure of Ec+Ec
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Composite Structure of Ec+Ec within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
a:Zn1802
b:245.3
occ:1.00
|
O
|
a:CYS67
|
1.9
|
242.8
|
1.0
|
|
SG
|
a:CYS67
|
2.3
|
242.8
|
1.0
|
|
NE2
|
a:HIS80
|
2.3
|
221.0
|
1.0
|
|
SG
|
a:CYS70
|
2.3
|
263.0
|
1.0
|
|
CE1
|
a:HIS80
|
2.3
|
221.0
|
1.0
|
|
C
|
a:CYS67
|
3.0
|
242.8
|
1.0
|
|
CD1
|
b:ILE1172
|
3.1
|
560.3
|
1.0
|
|
CB
|
a:CYS70
|
3.1
|
263.0
|
1.0
|
|
CB
|
a:CYS67
|
3.3
|
242.8
|
1.0
|
|
ND1
|
a:HIS80
|
3.6
|
221.0
|
1.0
|
|
CD2
|
a:HIS80
|
3.6
|
221.0
|
1.0
|
|
CA
|
a:CYS67
|
3.7
|
242.8
|
1.0
|
|
OE1
|
a:GLN68
|
3.8
|
245.8
|
1.0
|
|
N
|
a:GLN68
|
4.1
|
245.8
|
1.0
|
|
OE1
|
a:GLU72
|
4.1
|
263.6
|
1.0
|
|
CG
|
a:HIS80
|
4.2
|
221.0
|
1.0
|
|
O
|
a:GLN68
|
4.2
|
245.8
|
1.0
|
|
CB
|
a:GLN68
|
4.2
|
245.8
|
1.0
|
|
CA
|
a:CYS70
|
4.3
|
263.0
|
1.0
|
|
N
|
a:CYS70
|
4.3
|
263.0
|
1.0
|
|
CG1
|
b:ILE1172
|
4.4
|
560.3
|
1.0
|
|
CA
|
a:GLN68
|
4.5
|
245.8
|
1.0
|
|
C
|
a:GLN68
|
4.5
|
245.8
|
1.0
|
|
SG
|
a:CYS77
|
4.8
|
231.6
|
1.0
|
|
CD
|
a:GLN68
|
4.8
|
245.8
|
1.0
|
|
O
|
a:LYS66
|
4.9
|
243.2
|
1.0
|
|
Zinc binding site 3 out
of 16 in 7mei
Go back to
Zinc Binding Sites List in 7mei
Zinc binding site 3 out
of 16 in the Composite Structure of Ec+Ec
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Composite Structure of Ec+Ec within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
b:Zn1301
b:866.8
occ:1.00
|
CB
|
b:CYS1185
|
2.1
|
908.1
|
1.0
|
|
SG
|
b:CYS1166
|
2.3
|
731.0
|
1.0
|
|
SG
|
b:CYS1185
|
2.3
|
908.1
|
1.0
|
|
SG
|
b:CYS1182
|
2.3
|
879.9
|
1.0
|
|
SG
|
b:CYS1163
|
2.3
|
771.8
|
1.0
|
|
CB
|
b:CYS1163
|
3.1
|
771.8
|
1.0
|
|
CB
|
b:CYS1166
|
3.3
|
731.0
|
1.0
|
|
CB
|
b:CYS1182
|
3.4
|
879.9
|
1.0
|
|
N
|
b:CYS1166
|
3.5
|
731.0
|
1.0
|
|
CA
|
b:CYS1185
|
3.6
|
908.1
|
1.0
|
|
CA
|
b:CYS1166
|
3.9
|
731.0
|
1.0
|
|
N
|
b:CYS1185
|
4.0
|
908.1
|
1.0
|
|
ND2
|
b:ASN1187
|
4.1
|
901.9
|
1.0
|
|
OD1
|
b:ASN1187
|
4.1
|
901.9
|
1.0
|
|
C
|
b:CYS1185
|
4.4
|
908.1
|
1.0
|
|
O
|
b:CYS1182
|
4.4
|
879.9
|
1.0
|
|
CG
|
b:ASN1187
|
4.5
|
901.9
|
1.0
|
|
CA
|
b:CYS1163
|
4.5
|
771.8
|
1.0
|
|
CG2
|
b:ILE1165
|
4.6
|
823.6
|
1.0
|
|
C
|
b:ILE1165
|
4.6
|
823.6
|
1.0
|
|
CB
|
b:ILE1165
|
4.6
|
823.6
|
1.0
|
|
CA
|
b:CYS1182
|
4.7
|
879.9
|
1.0
|
|
O
|
b:CYS1185
|
4.7
|
908.1
|
1.0
|
|
C
|
b:CYS1182
|
4.8
|
879.9
|
1.0
|
|
O
|
b:CYS1163
|
4.9
|
771.8
|
1.0
|
|
O
|
b:LYS1183
|
4.9
|
896.6
|
1.0
|
|
C
|
b:CYS1163
|
5.0
|
771.8
|
1.0
|
|
Zinc binding site 4 out
of 16 in 7mei
Go back to
Zinc Binding Sites List in 7mei
Zinc binding site 4 out
of 16 in the Composite Structure of Ec+Ec
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Composite Structure of Ec+Ec within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
c:Zn401
b:681.1
occ:1.00
|
SG
|
c:CYS88
|
2.3
|
684.2
|
1.0
|
|
SG
|
c:CYS95
|
2.3
|
603.6
|
1.0
|
|
SG
|
c:CYS92
|
2.3
|
633.5
|
1.0
|
|
SG
|
c:CYS86
|
2.3
|
652.9
|
1.0
|
|
CB
|
c:CYS88
|
2.9
|
684.2
|
1.0
|
|
CB
|
c:CYS95
|
3.2
|
603.6
|
1.0
|
|
CB
|
c:CYS86
|
3.3
|
652.9
|
1.0
|
|
CB
|
c:CYS92
|
3.4
|
633.5
|
1.0
|
|
N
|
c:CYS92
|
3.4
|
633.5
|
1.0
|
|
N
|
c:CYS95
|
3.8
|
603.6
|
1.0
|
|
CA
|
c:CYS92
|
3.9
|
633.5
|
1.0
|
|
O
|
c:CYS92
|
4.0
|
633.5
|
1.0
|
|
CA
|
c:CYS88
|
4.1
|
684.2
|
1.0
|
|
CA
|
c:CYS95
|
4.1
|
603.6
|
1.0
|
|
C
|
c:CYS92
|
4.1
|
633.5
|
1.0
|
|
N
|
c:CYS88
|
4.1
|
684.2
|
1.0
|
|
C
|
c:LYS94
|
4.4
|
609.7
|
1.0
|
|
C
|
c:HIS91
|
4.5
|
638.4
|
1.0
|
|
CB
|
c:LYS94
|
4.5
|
609.7
|
1.0
|
|
CA
|
c:CYS86
|
4.6
|
652.9
|
1.0
|
|
N
|
c:LYS94
|
4.7
|
609.7
|
1.0
|
|
CA
|
c:HIS91
|
4.7
|
638.4
|
1.0
|
|
CA
|
c:LYS94
|
4.7
|
609.7
|
1.0
|
|
C
|
c:CYS88
|
4.9
|
684.2
|
1.0
|
|
C
|
c:CYS86
|
4.9
|
652.9
|
1.0
|
|
C
|
c:CYS95
|
5.0
|
603.6
|
1.0
|
|
CE
|
c:LYS94
|
5.0
|
609.7
|
1.0
|
|
Zinc binding site 5 out
of 16 in 7mei
Go back to
Zinc Binding Sites List in 7mei
Zinc binding site 5 out
of 16 in the Composite Structure of Ec+Ec
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Composite Structure of Ec+Ec within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
i:Zn201
b:670.6
occ:1.00
|
SG
|
i:CYS32
|
2.3
|
615.9
|
1.0
|
|
SG
|
i:CYS29
|
2.3
|
592.8
|
1.0
|
|
SG
|
i:CYS7
|
2.3
|
606.3
|
1.0
|
|
SG
|
i:CYS10
|
2.3
|
604.8
|
1.0
|
|
OG1
|
i:THR31
|
2.7
|
585.3
|
1.0
|
|
CB
|
i:CYS7
|
3.1
|
606.3
|
1.0
|
|
CB
|
i:CYS29
|
3.5
|
592.8
|
1.0
|
|
CB
|
i:CYS32
|
3.7
|
615.9
|
1.0
|
|
N
|
i:CYS32
|
3.7
|
615.9
|
1.0
|
|
N
|
i:CYS10
|
3.9
|
604.8
|
1.0
|
|
CB
|
i:CYS10
|
3.9
|
604.8
|
1.0
|
|
O
|
i:CYS10
|
3.9
|
604.8
|
1.0
|
|
CB
|
i:ASP9
|
4.0
|
631.7
|
1.0
|
|
CB
|
i:THR31
|
4.1
|
585.3
|
1.0
|
|
CA
|
i:CYS32
|
4.2
|
615.9
|
1.0
|
|
CA
|
i:CYS10
|
4.3
|
604.8
|
1.0
|
|
O
|
i:CYS32
|
4.5
|
615.9
|
1.0
|
|
CA
|
i:CYS7
|
4.5
|
606.3
|
1.0
|
|
C
|
i:CYS32
|
4.5
|
615.9
|
1.0
|
|
CB
|
i:TYR34
|
4.6
|
626.7
|
1.0
|
|
C
|
i:ASP9
|
4.6
|
631.7
|
1.0
|
|
C
|
i:CYS10
|
4.6
|
604.8
|
1.0
|
|
C
|
i:THR31
|
4.7
|
585.3
|
1.0
|
|
OD2
|
i:ASP9
|
4.7
|
631.7
|
1.0
|
|
CA
|
i:ASP9
|
4.7
|
631.7
|
1.0
|
|
N
|
i:ASP9
|
4.8
|
631.7
|
1.0
|
|
CA
|
i:THR31
|
4.8
|
585.3
|
1.0
|
|
CG2
|
i:THR31
|
4.9
|
585.3
|
1.0
|
|
CG
|
i:ASP9
|
4.9
|
631.7
|
1.0
|
|
CA
|
i:CYS29
|
4.9
|
592.8
|
1.0
|
|
C
|
i:CYS7
|
5.0
|
606.3
|
1.0
|
|
N
|
i:THR31
|
5.0
|
585.3
|
1.0
|
|
Zinc binding site 6 out
of 16 in 7mei
Go back to
Zinc Binding Sites List in 7mei
Zinc binding site 6 out
of 16 in the Composite Structure of Ec+Ec
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Composite Structure of Ec+Ec within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
i:Zn202
b:1000.0
occ:1.00
|
SG
|
i:CYS78
|
2.3
|
1000.0
|
1.0
|
|
SG
|
i:CYS75
|
2.3
|
1000.0
|
1.0
|
|
SG
|
i:CYS106
|
2.3
|
1000.0
|
1.0
|
|
SG
|
i:CYS103
|
2.3
|
1000.0
|
1.0
|
|
CB
|
i:CYS106
|
2.7
|
1000.0
|
1.0
|
|
CB
|
i:CYS103
|
2.7
|
1000.0
|
1.0
|
|
OG
|
i:SER105
|
2.9
|
1000.0
|
1.0
|
|
CB
|
i:CYS75
|
3.1
|
1000.0
|
1.0
|
|
N
|
i:CYS106
|
3.2
|
1000.0
|
1.0
|
|
CA
|
i:CYS106
|
3.5
|
1000.0
|
1.0
|
|
OG
|
i:SER80
|
3.7
|
1000.0
|
1.0
|
|
CB
|
i:CYS78
|
3.9
|
1000.0
|
1.0
|
|
CB
|
i:SER80
|
4.1
|
1000.0
|
1.0
|
|
CA
|
i:CYS103
|
4.2
|
1000.0
|
1.0
|
|
CB
|
i:SER105
|
4.2
|
1000.0
|
1.0
|
|
C
|
i:SER105
|
4.3
|
1000.0
|
1.0
|
|
N
|
i:SER80
|
4.4
|
1000.0
|
1.0
|
|
N
|
i:HIS79
|
4.5
|
1000.0
|
1.0
|
|
C
|
i:CYS106
|
4.5
|
1000.0
|
1.0
|
|
CA
|
i:CYS75
|
4.5
|
1000.0
|
1.0
|
|
CA
|
i:CYS78
|
4.5
|
1000.0
|
1.0
|
|
N
|
i:CYS78
|
4.5
|
1000.0
|
1.0
|
|
C
|
i:CYS78
|
4.6
|
1000.0
|
1.0
|
|
C
|
i:CYS103
|
4.6
|
1000.0
|
1.0
|
|
O
|
i:CYS103
|
4.6
|
1000.0
|
1.0
|
|
CA
|
i:SER105
|
4.7
|
1000.0
|
1.0
|
|
N
|
i:SER105
|
4.7
|
1000.0
|
1.0
|
|
CA
|
i:SER80
|
4.8
|
1000.0
|
1.0
|
|
N
|
i:SER107
|
4.8
|
1000.0
|
1.0
|
|
N
|
i:CYS103
|
5.0
|
1000.0
|
1.0
|
|
Zinc binding site 7 out
of 16 in 7mei
Go back to
Zinc Binding Sites List in 7mei
Zinc binding site 7 out
of 16 in the Composite Structure of Ec+Ec
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Composite Structure of Ec+Ec within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
j:Zn101
b:541.1
occ:1.00
|
SG
|
j:CYS10
|
2.3
|
474.0
|
1.0
|
|
SG
|
j:CYS46
|
2.3
|
497.4
|
1.0
|
|
SG
|
j:CYS45
|
2.3
|
511.5
|
1.0
|
|
SG
|
j:CYS7
|
2.3
|
416.8
|
1.0
|
|
N
|
j:CYS46
|
2.6
|
497.4
|
1.0
|
|
CB
|
j:CYS7
|
2.9
|
416.8
|
1.0
|
|
CA
|
j:CYS46
|
3.0
|
497.4
|
1.0
|
|
CB
|
j:CYS10
|
3.1
|
474.0
|
1.0
|
|
OG
|
j:SER9
|
3.1
|
398.2
|
1.0
|
|
CB
|
j:CYS46
|
3.2
|
497.4
|
1.0
|
|
C
|
j:CYS45
|
3.2
|
511.5
|
1.0
|
|
CB
|
j:CYS45
|
3.4
|
511.5
|
1.0
|
|
N
|
j:CYS10
|
3.6
|
474.0
|
1.0
|
|
O
|
j:CYS45
|
3.7
|
511.5
|
1.0
|
|
CA
|
j:CYS10
|
3.9
|
474.0
|
1.0
|
|
CA
|
j:CYS45
|
3.9
|
511.5
|
1.0
|
|
CA
|
j:CYS7
|
4.4
|
416.8
|
1.0
|
|
CB
|
j:SER9
|
4.4
|
398.2
|
1.0
|
|
C
|
j:CYS46
|
4.4
|
497.4
|
1.0
|
|
N
|
j:GLY11
|
4.5
|
476.2
|
1.0
|
|
NH2
|
j:ARG43
|
4.7
|
547.8
|
1.0
|
|
C
|
j:SER9
|
4.7
|
398.2
|
1.0
|
|
C
|
j:CYS10
|
4.8
|
474.0
|
1.0
|
|
C
|
j:CYS7
|
4.8
|
416.8
|
1.0
|
|
N
|
j:CYS45
|
4.8
|
511.5
|
1.0
|
|
NE
|
j:ARG43
|
4.9
|
547.8
|
1.0
|
|
O
|
j:CYS7
|
4.9
|
416.8
|
1.0
|
|
N
|
j:LYS12
|
5.0
|
488.6
|
1.0
|
|
Zinc binding site 8 out
of 16 in 7mei
Go back to
Zinc Binding Sites List in 7mei
Zinc binding site 8 out
of 16 in the Composite Structure of Ec+Ec
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Composite Structure of Ec+Ec within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
l:Zn101
b:319.1
occ:1.00
|
SG
|
l:CYS34
|
2.3
|
331.7
|
1.0
|
|
SG
|
l:CYS31
|
2.3
|
283.4
|
1.0
|
|
SG
|
l:CYS48
|
2.3
|
280.2
|
1.0
|
|
SG
|
l:CYS51
|
2.3
|
298.7
|
1.0
|
|
CB
|
l:CYS48
|
2.9
|
280.2
|
1.0
|
|
CB
|
l:CYS51
|
3.7
|
298.7
|
1.0
|
|
N
|
l:CYS51
|
3.7
|
298.7
|
1.0
|
|
CB
|
l:CYS34
|
4.0
|
331.7
|
1.0
|
|
CB
|
l:CYS31
|
4.1
|
283.4
|
1.0
|
|
CB
|
l:HIS53
|
4.1
|
261.3
|
1.0
|
|
CA
|
l:CYS51
|
4.1
|
298.7
|
1.0
|
|
O
|
l:CYS51
|
4.2
|
298.7
|
1.0
|
|
ND1
|
l:HIS53
|
4.3
|
261.3
|
1.0
|
|
CB
|
l:ASP50
|
4.3
|
315.8
|
1.0
|
|
C
|
l:CYS51
|
4.4
|
298.7
|
1.0
|
|
O
|
l:ALA32
|
4.4
|
295.5
|
1.0
|
|
CA
|
l:CYS48
|
4.4
|
280.2
|
1.0
|
|
CG
|
l:HIS53
|
4.5
|
261.3
|
1.0
|
|
OD2
|
l:ASP50
|
4.6
|
315.8
|
1.0
|
|
C
|
l:ASP50
|
4.7
|
315.8
|
1.0
|
|
N
|
l:HIS53
|
4.8
|
261.3
|
1.0
|
|
O
|
l:CYS34
|
4.8
|
331.7
|
1.0
|
|
N
|
l:ASP50
|
4.9
|
315.8
|
1.0
|
|
CA
|
l:ASP50
|
4.9
|
315.8
|
1.0
|
|
C
|
l:CYS31
|
5.0
|
283.4
|
1.0
|
|
CG
|
l:ASP50
|
5.0
|
315.8
|
1.0
|
|
Zinc binding site 9 out
of 16 in 7mei
Go back to
Zinc Binding Sites List in 7mei
Zinc binding site 9 out
of 16 in the Composite Structure of Ec+Ec
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 9 of Composite Structure of Ec+Ec within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1801
b:331.4
occ:0.95
|
SG
|
A:CYS110
|
2.3
|
242.1
|
1.0
|
|
SG
|
A:CYS167
|
2.3
|
293.6
|
1.0
|
|
SG
|
A:CYS107
|
2.3
|
250.7
|
1.0
|
|
SG
|
A:CYS148
|
2.4
|
294.8
|
1.0
|
|
CB
|
A:CYS110
|
3.0
|
242.1
|
1.0
|
|
CB
|
A:CYS148
|
3.1
|
294.8
|
1.0
|
|
O
|
A:CYS167
|
3.1
|
293.6
|
1.0
|
|
N
|
A:CYS167
|
3.5
|
293.6
|
1.0
|
|
CB
|
A:CYS107
|
3.5
|
250.7
|
1.0
|
|
CB
|
A:CYS167
|
3.7
|
293.6
|
1.0
|
|
C
|
A:CYS167
|
3.8
|
293.6
|
1.0
|
|
CA
|
A:CYS167
|
3.8
|
293.6
|
1.0
|
|
CA
|
A:CYS110
|
4.4
|
242.1
|
1.0
|
|
NE2
|
A:GLN171
|
4.5
|
269.9
|
1.0
|
|
CA
|
A:CYS148
|
4.5
|
294.8
|
1.0
|
|
O
|
A:MET108
|
4.6
|
249.2
|
1.0
|
|
C
|
A:GLY166
|
4.7
|
275.6
|
1.0
|
|
N
|
A:CYS110
|
4.8
|
242.1
|
1.0
|
|
N
|
A:GLY166
|
4.8
|
275.6
|
1.0
|
|
CA
|
A:CYS107
|
4.9
|
250.7
|
1.0
|
|
CA
|
A:GLY166
|
5.0
|
275.6
|
1.0
|
|
N
|
A:GLY168
|
5.0
|
291.1
|
1.0
|
|
Zinc binding site 10 out
of 16 in 7mei
Go back to
Zinc Binding Sites List in 7mei
Zinc binding site 10 out
of 16 in the Composite Structure of Ec+Ec
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 10 of Composite Structure of Ec+Ec within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1802
b:251.4
occ:1.00
|
O
|
A:CYS67
|
2.0
|
231.6
|
1.0
|
|
CB
|
A:CYS67
|
2.0
|
231.6
|
1.0
|
|
SG
|
A:CYS77
|
2.3
|
203.0
|
1.0
|
|
NE2
|
A:HIS80
|
2.3
|
193.3
|
1.0
|
|
SG
|
A:CYS67
|
2.3
|
231.6
|
1.0
|
|
SG
|
A:CYS70
|
2.4
|
224.7
|
1.0
|
|
C
|
A:CYS67
|
2.6
|
231.6
|
1.0
|
|
CA
|
A:CYS67
|
2.8
|
231.6
|
1.0
|
|
CE1
|
A:HIS80
|
3.0
|
193.3
|
1.0
|
|
NE2
|
A:GLN68
|
3.3
|
224.8
|
1.0
|
|
CD2
|
A:HIS80
|
3.4
|
193.3
|
1.0
|
|
CB
|
A:CYS77
|
3.5
|
203.0
|
1.0
|
|
CG
|
A:GLN68
|
3.8
|
224.8
|
1.0
|
|
N
|
A:GLN68
|
3.9
|
224.8
|
1.0
|
|
CB
|
A:CYS70
|
4.0
|
224.7
|
1.0
|
|
CD
|
A:GLN68
|
4.0
|
224.8
|
1.0
|
|
N
|
A:CYS67
|
4.0
|
231.6
|
1.0
|
|
O
|
A:LYS66
|
4.2
|
222.0
|
1.0
|
|
ND1
|
A:HIS80
|
4.2
|
193.3
|
1.0
|
|
N
|
A:CYS70
|
4.3
|
224.7
|
1.0
|
|
CG
|
A:HIS80
|
4.4
|
193.3
|
1.0
|
|
C
|
A:LYS66
|
4.5
|
222.0
|
1.0
|
|
N
|
A:GLN71
|
4.5
|
226.7
|
1.0
|
|
CA
|
A:CYS70
|
4.6
|
224.7
|
1.0
|
|
CA
|
A:CYS77
|
4.6
|
203.0
|
1.0
|
|
CA
|
A:GLN68
|
4.6
|
224.8
|
1.0
|
|
CB
|
A:GLN68
|
4.7
|
224.8
|
1.0
|
|
C
|
A:CYS70
|
4.7
|
224.7
|
1.0
|
|
C
|
A:GLN68
|
4.8
|
224.8
|
1.0
|
|
Reference:
C.Yang,
R.Fujiwara,
H.J.Kim,
P.Basnet,
Y.Zhu,
J.J.Gorbea Colon,
S.Steimle,
B.A.Garcia,
C.D.Kaplan,
K.Murakami.
Structural Visualization of De Novo Transcription Initiation By Saccharomyces Cerevisiae Rna Polymerase II. Mol.Cell V. 82 660 2022.
ISSN: ISSN 1097-2765
PubMed: 35051353
DOI: 10.1016/J.MOLCEL.2021.12.020
Page generated: Tue Oct 29 23:16:08 2024
|
