Silicon in PDB 7a9f: Co-Substituted Keggin Silicotungstate with Covalent Bond to Proteinase K
Enzymatic activity of Co-Substituted Keggin Silicotungstate with Covalent Bond to Proteinase K
All present enzymatic activity of Co-Substituted Keggin Silicotungstate with Covalent Bond to Proteinase K:
3.4.21.64;
Protein crystallography data
The structure of Co-Substituted Keggin Silicotungstate with Covalent Bond to Proteinase K, PDB code: 7a9f
was solved by
J.Breibeck,
A.Rompel,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
43.61 /
1.62
|
Space group
|
P 43 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
68.11,
68.11,
102.75,
90,
90,
90
|
R / Rfree (%)
|
14.3 /
17.4
|
Other elements in 7a9f:
The structure of Co-Substituted Keggin Silicotungstate with Covalent Bond to Proteinase K also contains other interesting chemical elements:
Silicon Binding Sites:
The binding sites of Silicon atom in the Co-Substituted Keggin Silicotungstate with Covalent Bond to Proteinase K
(pdb code 7a9f). This binding sites where shown within
5.0 Angstroms radius around Silicon atom.
In total 2 binding sites of Silicon where determined in the
Co-Substituted Keggin Silicotungstate with Covalent Bond to Proteinase K, PDB code: 7a9f:
Jump to Silicon binding site number:
1;
2;
Silicon binding site 1 out
of 2 in 7a9f
Go back to
Silicon Binding Sites List in 7a9f
Silicon binding site 1 out
of 2 in the Co-Substituted Keggin Silicotungstate with Covalent Bond to Proteinase K
 Mono view
 Stereo pair view
|
A full contact list of Silicon with other atoms in the Si binding
site number 1 of Co-Substituted Keggin Silicotungstate with Covalent Bond to Proteinase K within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Si301
b:9.0
occ:0.70
|
SI2
|
A:R5Q301
|
0.0
|
9.0
|
0.7
|
O60
|
A:R5Q301
|
1.6
|
6.0
|
0.7
|
O61
|
A:R5Q301
|
1.6
|
8.2
|
0.7
|
O59
|
A:R5Q301
|
1.6
|
5.5
|
0.7
|
O62
|
A:R5Q301
|
1.6
|
7.5
|
0.7
|
O66
|
A:R5Q301
|
3.3
|
8.7
|
0.7
|
O53
|
A:R5Q301
|
3.3
|
7.4
|
0.7
|
O67
|
A:R5Q301
|
3.3
|
9.8
|
0.7
|
O64
|
A:R5Q301
|
3.3
|
8.4
|
0.7
|
O57
|
A:R5Q301
|
3.3
|
9.3
|
0.7
|
O76
|
A:R5Q301
|
3.4
|
7.3
|
0.7
|
O68
|
A:R5Q301
|
3.4
|
7.5
|
0.7
|
O75
|
A:R5Q301
|
3.4
|
7.8
|
0.7
|
O41
|
A:R5Q301
|
3.4
|
8.5
|
0.7
|
O65
|
A:R5Q301
|
3.4
|
6.4
|
0.7
|
CO1
|
A:R5Q301
|
3.4
|
11.2
|
0.7
|
O49
|
A:R5Q301
|
3.4
|
7.0
|
0.7
|
O63
|
A:R5Q301
|
3.4
|
6.9
|
0.7
|
W18
|
A:R5Q301
|
3.5
|
9.7
|
0.7
|
W17
|
A:R5Q301
|
3.5
|
10.7
|
0.7
|
W22
|
A:R5Q301
|
3.5
|
10.6
|
0.7
|
W19
|
A:R5Q301
|
3.5
|
10.2
|
0.7
|
W12
|
A:R5Q301
|
3.5
|
10.3
|
0.7
|
W16
|
A:R5Q301
|
3.5
|
11.6
|
0.7
|
W21
|
A:R5Q301
|
3.5
|
10.8
|
0.7
|
W13
|
A:R5Q301
|
3.5
|
11.0
|
0.7
|
W20
|
A:R5Q301
|
3.6
|
10.8
|
0.7
|
W15
|
A:R5Q301
|
3.6
|
11.3
|
0.7
|
W14
|
A:R5Q301
|
3.6
|
10.7
|
0.7
|
O55
|
A:R5Q301
|
3.9
|
10.6
|
0.7
|
O71
|
A:R5Q301
|
3.9
|
8.0
|
0.7
|
O73
|
A:R5Q301
|
3.9
|
9.1
|
0.7
|
O51
|
A:R5Q301
|
4.0
|
7.0
|
0.7
|
O46
|
A:R5Q301
|
4.0
|
9.0
|
0.7
|
O45
|
A:R5Q301
|
4.0
|
8.9
|
0.7
|
O78
|
A:R5Q301
|
4.0
|
8.4
|
0.7
|
O43
|
A:R5Q301
|
4.0
|
8.4
|
0.7
|
O77
|
A:R5Q301
|
4.0
|
9.2
|
0.7
|
O44
|
A:R5Q301
|
4.0
|
7.5
|
0.7
|
O69
|
A:R5Q301
|
4.0
|
9.4
|
0.7
|
O47
|
A:R5Q301
|
4.0
|
8.2
|
0.7
|
O
|
A:HOH402
|
4.4
|
29.8
|
1.0
|
|
Silicon binding site 2 out
of 2 in 7a9f
Go back to
Silicon Binding Sites List in 7a9f
Silicon binding site 2 out
of 2 in the Co-Substituted Keggin Silicotungstate with Covalent Bond to Proteinase K
 Mono view
 Stereo pair view
|
A full contact list of Silicon with other atoms in the Si binding
site number 2 of Co-Substituted Keggin Silicotungstate with Covalent Bond to Proteinase K within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Si302
b:19.4
occ:0.30
|
SI2
|
A:R5Q302
|
0.0
|
19.4
|
0.3
|
O61
|
A:R5Q302
|
1.5
|
22.6
|
0.3
|
O59
|
A:R5Q302
|
1.6
|
22.9
|
0.3
|
O62
|
A:R5Q302
|
1.6
|
23.3
|
0.3
|
O60
|
A:R5Q302
|
1.6
|
23.1
|
0.3
|
CO1
|
A:R5Q302
|
3.5
|
18.8
|
0.3
|
W17
|
A:R5Q302
|
3.5
|
18.9
|
0.3
|
W18
|
A:R5Q302
|
3.5
|
20.1
|
0.3
|
W21
|
A:R5Q302
|
3.5
|
20.2
|
0.3
|
O65
|
A:R5Q302
|
3.5
|
21.6
|
0.3
|
W14
|
A:R5Q302
|
3.5
|
16.3
|
0.3
|
W22
|
A:R5Q302
|
3.5
|
20.1
|
0.3
|
O66
|
A:R5Q302
|
3.5
|
19.7
|
0.3
|
O53
|
A:R5Q302
|
3.5
|
17.0
|
0.3
|
W19
|
A:R5Q302
|
3.5
|
18.1
|
0.3
|
O68
|
A:R5Q302
|
3.5
|
19.4
|
0.3
|
O64
|
A:R5Q302
|
3.5
|
17.6
|
0.3
|
W20
|
A:R5Q302
|
3.6
|
17.3
|
0.3
|
W15
|
A:R5Q302
|
3.6
|
16.7
|
0.3
|
O76
|
A:R5Q302
|
3.6
|
15.0
|
0.3
|
O75
|
A:R5Q302
|
3.6
|
12.1
|
0.3
|
O63
|
A:R5Q302
|
3.6
|
19.1
|
0.3
|
O49
|
A:R5Q302
|
3.6
|
18.1
|
0.3
|
O67
|
A:R5Q302
|
3.6
|
21.3
|
0.3
|
W12
|
A:R5Q302
|
3.6
|
15.0
|
0.3
|
W16
|
A:R5Q302
|
3.6
|
14.6
|
0.3
|
O57
|
A:R5Q302
|
3.6
|
18.7
|
0.3
|
W13
|
A:R5Q302
|
3.7
|
13.9
|
0.3
|
O78
|
A:R5Q302
|
3.7
|
17.9
|
0.3
|
O55
|
A:R5Q302
|
3.7
|
18.8
|
0.3
|
O41
|
A:R5Q302
|
3.7
|
17.6
|
0.3
|
O69
|
A:R5Q302
|
3.7
|
16.1
|
0.3
|
O71
|
A:R5Q302
|
3.7
|
16.6
|
0.3
|
O73
|
A:R5Q302
|
3.7
|
17.3
|
0.3
|
O46
|
A:R5Q302
|
3.8
|
18.5
|
0.3
|
O51
|
A:R5Q302
|
3.8
|
17.3
|
0.3
|
O47
|
A:R5Q302
|
3.8
|
15.8
|
0.3
|
O44
|
A:R5Q302
|
3.8
|
11.1
|
0.3
|
O43
|
A:R5Q302
|
3.8
|
14.2
|
0.3
|
O45
|
A:R5Q302
|
3.8
|
14.0
|
0.3
|
O77
|
A:R5Q302
|
3.8
|
15.8
|
0.3
|
|
Reference:
J.Breibeck,
A.Rompel.
Co-Substituted Keggin Silicotungstate with Covalent Bond to Proteinase K To Be Published.
Page generated: Thu Oct 10 13:23:59 2024
|