Zinc in PDB 3cqz: Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin
Enzymatic activity of Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin
All present enzymatic activity of Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin:
2.7.7.6;
Protein crystallography data
The structure of Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin, PDB code: 3cqz
was solved by
C.D.Kaplan,
K.-M.Larsson,
R.D.Kornberg,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
20.00 /
2.80
|
Space group
|
I 2 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
122.510,
222.480,
374.230,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
20 /
27.3
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin
(pdb code 3cqz). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the
Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin, PDB code: 3cqz:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Zinc binding site 1 out
of 8 in 3cqz
Go back to
Zinc Binding Sites List in 3cqz
Zinc binding site 1 out
of 8 in the Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn3006
b:46.7
occ:1.00
|
SG
|
A:CYS110
|
2.2
|
40.4
|
1.0
|
SG
|
A:CYS148
|
2.3
|
48.9
|
1.0
|
SG
|
A:CYS107
|
2.5
|
45.2
|
1.0
|
SG
|
A:CYS167
|
2.6
|
48.5
|
1.0
|
CB
|
A:CYS167
|
3.0
|
47.9
|
1.0
|
CB
|
A:CYS148
|
3.1
|
49.9
|
1.0
|
CB
|
A:CYS110
|
3.2
|
41.2
|
1.0
|
CB
|
A:CYS107
|
3.3
|
44.7
|
1.0
|
N
|
A:CYS110
|
3.7
|
42.0
|
1.0
|
CA
|
A:CYS110
|
3.9
|
41.2
|
1.0
|
CA
|
A:GLY166
|
4.3
|
49.1
|
1.0
|
CA
|
A:CYS167
|
4.4
|
48.1
|
1.0
|
CA
|
A:CYS148
|
4.6
|
50.5
|
1.0
|
C
|
A:CYS110
|
4.6
|
40.7
|
1.0
|
CA
|
A:CYS107
|
4.7
|
44.6
|
1.0
|
N
|
A:GLY111
|
4.8
|
40.2
|
1.0
|
C
|
A:HIS109
|
4.8
|
42.7
|
1.0
|
CB
|
A:HIS109
|
4.8
|
43.6
|
1.0
|
C
|
A:GLY166
|
4.8
|
48.9
|
1.0
|
N
|
A:CYS167
|
4.8
|
48.6
|
1.0
|
ND1
|
A:HIS109
|
4.9
|
47.9
|
1.0
|
CB
|
A:LYS112
|
4.9
|
38.3
|
1.0
|
O
|
A:CYS148
|
4.9
|
51.5
|
1.0
|
C
|
A:CYS167
|
5.0
|
48.0
|
1.0
|
|
Zinc binding site 2 out
of 8 in 3cqz
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Zinc Binding Sites List in 3cqz
Zinc binding site 2 out
of 8 in the Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn3008
b:77.4
occ:1.00
|
NE2
|
A:HIS80
|
2.2
|
44.9
|
1.0
|
SG
|
A:CYS70
|
2.4
|
60.3
|
1.0
|
SG
|
A:CYS77
|
2.4
|
47.1
|
1.0
|
CB
|
A:CYS70
|
2.8
|
60.7
|
1.0
|
SG
|
A:CYS67
|
2.9
|
61.6
|
1.0
|
CD2
|
A:HIS80
|
3.1
|
44.6
|
1.0
|
CE1
|
A:HIS80
|
3.3
|
45.5
|
1.0
|
CB
|
A:CYS77
|
3.6
|
47.6
|
1.0
|
CA
|
A:CYS77
|
4.1
|
47.5
|
1.0
|
CD
|
A:PRO78
|
4.1
|
46.3
|
1.0
|
CG
|
A:HIS80
|
4.2
|
44.6
|
1.0
|
ND1
|
A:HIS80
|
4.3
|
45.0
|
1.0
|
CA
|
A:CYS70
|
4.3
|
60.5
|
1.0
|
CB
|
A:CYS67
|
4.4
|
62.4
|
1.0
|
CB
|
A:THR69
|
4.4
|
61.9
|
1.0
|
O
|
A:GLU72
|
4.5
|
57.8
|
1.0
|
N
|
A:PRO78
|
4.6
|
46.4
|
1.0
|
C
|
A:CYS77
|
4.6
|
46.9
|
1.0
|
CG2
|
A:THR69
|
4.6
|
61.8
|
1.0
|
N
|
A:GLN71
|
4.7
|
59.4
|
1.0
|
N
|
A:GLY79
|
4.7
|
46.0
|
1.0
|
N
|
A:THR69
|
4.8
|
62.1
|
1.0
|
OG
|
A:SER60
|
4.9
|
65.5
|
1.0
|
|
Zinc binding site 3 out
of 8 in 3cqz
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Zinc Binding Sites List in 3cqz
Zinc binding site 3 out
of 8 in the Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn3007
b:60.6
occ:1.00
|
SG
|
B:CYS1186
|
2.2
|
51.8
|
1.0
|
SG
|
B:CYS1183
|
2.3
|
55.7
|
1.0
|
SG
|
B:CYS1163
|
2.4
|
38.3
|
1.0
|
SG
|
B:CYS1166
|
2.6
|
37.4
|
1.0
|
CB
|
B:CYS1186
|
2.9
|
52.8
|
1.0
|
CB
|
B:CYS1163
|
2.9
|
37.6
|
1.0
|
CB
|
B:CYS1183
|
3.5
|
56.1
|
1.0
|
CB
|
B:CYS1166
|
3.8
|
37.6
|
1.0
|
OG1
|
B:THR1170
|
4.1
|
36.7
|
1.0
|
N
|
B:CYS1166
|
4.1
|
37.2
|
1.0
|
CA
|
B:CYS1186
|
4.3
|
52.6
|
1.0
|
CA
|
B:CYS1163
|
4.4
|
37.4
|
1.0
|
CA
|
B:CYS1166
|
4.5
|
37.6
|
1.0
|
CA
|
B:GLY1185
|
4.7
|
53.9
|
1.0
|
N
|
B:GLY1185
|
4.9
|
54.5
|
1.0
|
CA
|
B:CYS1183
|
4.9
|
56.2
|
1.0
|
CB
|
B:ASN1188
|
4.9
|
51.0
|
1.0
|
N
|
B:CYS1186
|
5.0
|
53.3
|
1.0
|
|
Zinc binding site 4 out
of 8 in 3cqz
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Zinc Binding Sites List in 3cqz
Zinc binding site 4 out
of 8 in the Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn3002
b:39.2
occ:1.00
|
SG
|
C:CYS88
|
2.2
|
19.9
|
1.0
|
SG
|
C:CYS86
|
2.2
|
18.5
|
1.0
|
SG
|
C:CYS92
|
2.3
|
22.5
|
1.0
|
SG
|
C:CYS95
|
2.6
|
21.6
|
1.0
|
CB
|
C:CYS88
|
3.1
|
20.4
|
1.0
|
N
|
C:CYS92
|
3.2
|
21.0
|
1.0
|
CB
|
C:CYS92
|
3.3
|
21.0
|
1.0
|
CB
|
C:CYS86
|
3.3
|
18.9
|
1.0
|
CB
|
C:CYS95
|
3.6
|
19.3
|
1.0
|
CA
|
C:CYS92
|
3.7
|
21.1
|
1.0
|
C
|
C:HIS91
|
4.0
|
21.1
|
1.0
|
N
|
C:CYS95
|
4.0
|
19.5
|
1.0
|
O
|
C:CYS92
|
4.0
|
20.5
|
1.0
|
C
|
C:CYS92
|
4.1
|
20.6
|
1.0
|
CA
|
C:CYS88
|
4.3
|
20.6
|
1.0
|
CB
|
C:LYS94
|
4.3
|
19.8
|
1.0
|
N
|
C:CYS88
|
4.3
|
20.4
|
1.0
|
CA
|
C:HIS91
|
4.3
|
21.2
|
1.0
|
CA
|
C:CYS95
|
4.4
|
19.1
|
1.0
|
N
|
C:LYS94
|
4.5
|
19.8
|
1.0
|
CA
|
C:CYS86
|
4.6
|
19.4
|
1.0
|
C
|
C:LYS94
|
4.6
|
19.7
|
1.0
|
CA
|
C:LYS94
|
4.7
|
19.9
|
1.0
|
O
|
C:HIS91
|
4.8
|
20.9
|
1.0
|
C
|
C:CYS86
|
4.9
|
19.4
|
1.0
|
C
|
C:CYS88
|
5.0
|
21.0
|
1.0
|
O
|
C:ASP90
|
5.0
|
22.4
|
1.0
|
|
Zinc binding site 5 out
of 8 in 3cqz
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Zinc Binding Sites List in 3cqz
Zinc binding site 5 out
of 8 in the Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Zn3003
b:33.8
occ:1.00
|
SG
|
I:CYS10
|
1.9
|
17.5
|
1.0
|
SG
|
I:CYS7
|
2.1
|
17.1
|
1.0
|
SG
|
I:CYS29
|
2.3
|
18.1
|
1.0
|
SG
|
I:CYS32
|
2.3
|
20.3
|
1.0
|
CB
|
I:CYS29
|
3.1
|
17.1
|
1.0
|
CB
|
I:CYS7
|
3.1
|
17.1
|
1.0
|
CB
|
I:CYS32
|
3.4
|
17.2
|
1.0
|
CB
|
I:CYS10
|
3.5
|
15.1
|
1.0
|
N
|
I:CYS32
|
3.8
|
17.8
|
1.0
|
N
|
I:CYS10
|
3.9
|
15.9
|
1.0
|
CB
|
I:TYR34
|
4.1
|
13.0
|
1.0
|
CA
|
I:CYS32
|
4.2
|
17.2
|
1.0
|
CA
|
I:CYS10
|
4.3
|
15.2
|
1.0
|
C
|
I:THR31
|
4.3
|
18.1
|
1.0
|
CB
|
I:THR31
|
4.4
|
18.0
|
1.0
|
CA
|
I:CYS7
|
4.5
|
16.9
|
1.0
|
CA
|
I:CYS29
|
4.6
|
16.8
|
1.0
|
CB
|
I:ASP9
|
4.7
|
15.8
|
1.0
|
N
|
I:THR31
|
4.7
|
17.3
|
1.0
|
CG2
|
I:THR31
|
4.7
|
18.9
|
1.0
|
C
|
I:CYS32
|
4.7
|
16.5
|
1.0
|
CA
|
I:THR31
|
4.7
|
17.7
|
1.0
|
N
|
I:TYR34
|
4.9
|
13.2
|
1.0
|
C
|
I:ASP9
|
4.9
|
16.1
|
1.0
|
|
Zinc binding site 6 out
of 8 in 3cqz
Go back to
Zinc Binding Sites List in 3cqz
Zinc binding site 6 out
of 8 in the Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Zn3004
b:46.1
occ:1.00
|
SG
|
I:CYS103
|
2.1
|
22.1
|
1.0
|
SG
|
I:CYS106
|
2.3
|
24.2
|
1.0
|
SG
|
I:CYS78
|
2.3
|
34.5
|
1.0
|
SG
|
I:CYS75
|
2.4
|
31.1
|
1.0
|
CB
|
I:CYS106
|
2.9
|
23.9
|
1.0
|
CB
|
I:CYS103
|
3.1
|
20.3
|
1.0
|
CB
|
I:CYS75
|
3.3
|
32.7
|
1.0
|
CB
|
I:CYS78
|
3.4
|
34.0
|
1.0
|
N
|
I:CYS78
|
3.8
|
34.4
|
1.0
|
N
|
I:CYS106
|
3.9
|
24.6
|
1.0
|
CA
|
I:CYS106
|
3.9
|
24.2
|
1.0
|
CA
|
I:CYS78
|
4.2
|
34.1
|
1.0
|
CB
|
I:HIS108
|
4.5
|
27.1
|
1.0
|
CA
|
I:CYS103
|
4.5
|
20.4
|
1.0
|
CB
|
I:LYS77
|
4.6
|
35.2
|
1.0
|
C
|
I:CYS106
|
4.7
|
24.1
|
1.0
|
CA
|
I:CYS75
|
4.7
|
32.8
|
1.0
|
C
|
I:LYS77
|
4.8
|
34.6
|
1.0
|
C
|
I:SER105
|
4.8
|
25.0
|
1.0
|
C
|
I:CYS78
|
4.9
|
34.1
|
1.0
|
CB
|
I:SER80
|
4.9
|
34.5
|
1.0
|
CB
|
I:SER105
|
4.9
|
25.6
|
1.0
|
N
|
I:SER107
|
4.9
|
24.3
|
1.0
|
N
|
I:HIS108
|
4.9
|
26.0
|
1.0
|
C
|
I:CYS103
|
4.9
|
20.7
|
1.0
|
O
|
I:CYS103
|
4.9
|
21.2
|
1.0
|
N
|
I:HIS79
|
5.0
|
34.2
|
1.0
|
|
Zinc binding site 7 out
of 8 in 3cqz
Go back to
Zinc Binding Sites List in 3cqz
Zinc binding site 7 out
of 8 in the Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
J:Zn3001
b:34.4
occ:1.00
|
SG
|
J:CYS7
|
2.1
|
20.0
|
1.0
|
SG
|
J:CYS10
|
2.2
|
20.1
|
1.0
|
SG
|
J:CYS45
|
2.2
|
29.9
|
1.0
|
SG
|
J:CYS46
|
2.3
|
29.4
|
1.0
|
N
|
J:CYS46
|
2.9
|
25.5
|
1.0
|
CB
|
J:CYS7
|
3.3
|
20.4
|
1.0
|
CB
|
J:CYS45
|
3.3
|
24.9
|
1.0
|
CA
|
J:CYS46
|
3.4
|
26.0
|
1.0
|
CB
|
J:CYS46
|
3.4
|
26.0
|
1.0
|
C
|
J:CYS45
|
3.5
|
25.2
|
1.0
|
CB
|
J:CYS10
|
3.7
|
20.6
|
1.0
|
CA
|
J:CYS45
|
3.9
|
25.4
|
1.0
|
N
|
J:CYS10
|
4.1
|
19.4
|
1.0
|
O
|
J:CYS45
|
4.2
|
24.9
|
1.0
|
NE
|
J:ARG43
|
4.4
|
25.2
|
1.0
|
CA
|
J:CYS10
|
4.5
|
19.8
|
1.0
|
CB
|
J:ARG43
|
4.7
|
25.1
|
1.0
|
N
|
J:CYS45
|
4.7
|
24.8
|
1.0
|
CA
|
J:CYS7
|
4.7
|
20.0
|
1.0
|
CB
|
J:SER9
|
4.8
|
18.7
|
1.0
|
C
|
J:SER9
|
4.9
|
19.0
|
1.0
|
O
|
J:ARG43
|
4.9
|
25.3
|
1.0
|
C
|
J:CYS46
|
4.9
|
25.5
|
1.0
|
CB
|
J:LYS12
|
5.0
|
17.4
|
1.0
|
NH2
|
J:ARG43
|
5.0
|
22.7
|
1.0
|
N
|
J:GLY11
|
5.0
|
18.7
|
1.0
|
|
Zinc binding site 8 out
of 8 in 3cqz
Go back to
Zinc Binding Sites List in 3cqz
Zinc binding site 8 out
of 8 in the Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Crystal Structure of 10 Subunit Rna Polymerase II in Complex with the Inhibitor Alpha-Amanitin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
L:Zn3005
b:73.0
occ:1.00
|
SG
|
L:CYS34
|
2.1
|
59.8
|
1.0
|
SG
|
L:CYS48
|
2.3
|
65.0
|
1.0
|
SG
|
L:CYS51
|
2.6
|
38.0
|
1.0
|
SG
|
L:CYS31
|
2.6
|
57.5
|
1.0
|
CB
|
L:CYS51
|
2.9
|
38.3
|
1.0
|
CB
|
L:CYS48
|
3.3
|
65.8
|
1.0
|
O
|
L:GLU33
|
3.4
|
61.1
|
1.0
|
CB
|
L:CYS34
|
3.4
|
60.8
|
1.0
|
CB
|
L:CYS31
|
3.7
|
57.5
|
1.0
|
C
|
L:GLU33
|
4.3
|
61.0
|
1.0
|
CA
|
L:CYS51
|
4.3
|
38.1
|
1.0
|
CB
|
L:HIS53
|
4.4
|
40.6
|
1.0
|
CA
|
L:CYS34
|
4.5
|
61.1
|
1.0
|
CB
|
L:SER36
|
4.5
|
64.5
|
1.0
|
CA
|
L:CYS48
|
4.7
|
65.9
|
1.0
|
C
|
L:CYS34
|
4.8
|
61.6
|
1.0
|
N
|
L:HIS53
|
4.8
|
39.9
|
1.0
|
N
|
L:GLY52
|
4.8
|
38.5
|
1.0
|
N
|
L:CYS34
|
4.8
|
61.2
|
1.0
|
C
|
L:CYS51
|
4.9
|
38.2
|
1.0
|
N
|
L:SER36
|
5.0
|
63.8
|
1.0
|
|
Reference:
C.D.Kaplan,
K.M.Larsson,
R.D.Kornberg.
The Rna Polymerase II Trigger Loop Functions in Substrate Selection and Is Directly Targeted By Alpha-Amanitin. Mol.Cell V. 30 547 2008.
ISSN: ISSN 1097-2765
PubMed: 18538653
DOI: 10.1016/J.MOLCEL.2008.04.023
Page generated: Thu Oct 24 11:56:11 2024
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