Chlorine in PDB 8aqx: Streptavidin Mutant S112I with An Iridium Catalyst For Ch Activation
Protein crystallography data
The structure of Streptavidin Mutant S112I with An Iridium Catalyst For Ch Activation, PDB code: 8aqx
was solved by
N.V.Igareta,
T.R.Ward,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
46.19 /
1.85
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
114.885,
88.831,
57.835,
90,
97.3,
90
|
R / Rfree (%)
|
17.3 /
21.1
|
Other elements in 8aqx:
The structure of Streptavidin Mutant S112I with An Iridium Catalyst For Ch Activation also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Streptavidin Mutant S112I with An Iridium Catalyst For Ch Activation
(pdb code 8aqx). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the
Streptavidin Mutant S112I with An Iridium Catalyst For Ch Activation, PDB code: 8aqx:
Jump to Chlorine binding site number:
1;
2;
3;
4;
Chlorine binding site 1 out
of 4 in 8aqx
Go back to
Chlorine Binding Sites List in 8aqx
Chlorine binding site 1 out
of 4 in the Streptavidin Mutant S112I with An Iridium Catalyst For Ch Activation
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Streptavidin Mutant S112I with An Iridium Catalyst For Ch Activation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl201
b:69.3
occ:0.80
|
CL46
|
A:NOF201
|
0.0
|
69.3
|
0.8
|
IR1
|
A:NOF201
|
2.7
|
51.5
|
0.8
|
C10
|
A:NOF201
|
2.8
|
61.2
|
0.8
|
O3
|
A:NOF201
|
3.3
|
67.5
|
1.0
|
C9
|
A:NOF201
|
3.4
|
63.6
|
0.8
|
N5
|
A:NOF201
|
3.5
|
49.7
|
1.0
|
C7
|
A:NOF201
|
3.8
|
65.5
|
0.8
|
N1
|
A:NOF201
|
3.8
|
42.0
|
1.0
|
C30
|
A:NOF201
|
3.8
|
55.4
|
1.0
|
C1
|
A:NOF201
|
4.1
|
59.1
|
0.8
|
C8
|
A:NOF201
|
4.1
|
66.9
|
0.8
|
C11
|
A:NOF201
|
4.1
|
37.3
|
1.0
|
C12
|
A:NOF201
|
4.3
|
31.8
|
1.0
|
O
|
A:HOH307
|
4.6
|
46.3
|
1.0
|
C5
|
A:NOF201
|
4.6
|
58.5
|
0.8
|
C18
|
A:NOF201
|
4.6
|
40.9
|
1.0
|
C2
|
A:NOF201
|
4.7
|
59.5
|
0.8
|
C3
|
A:NOF201
|
4.8
|
58.4
|
0.8
|
|
Chlorine binding site 2 out
of 4 in 8aqx
Go back to
Chlorine Binding Sites List in 8aqx
Chlorine binding site 2 out
of 4 in the Streptavidin Mutant S112I with An Iridium Catalyst For Ch Activation
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Streptavidin Mutant S112I with An Iridium Catalyst For Ch Activation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl201
b:77.2
occ:0.60
|
CL46
|
B:NOF201
|
0.0
|
77.2
|
0.6
|
C10
|
B:NOF201
|
2.6
|
76.6
|
0.6
|
IR1
|
B:NOF201
|
2.8
|
66.7
|
0.6
|
C9
|
B:NOF201
|
3.0
|
76.3
|
0.6
|
C1
|
B:NOF201
|
3.6
|
74.3
|
0.6
|
C7
|
B:NOF201
|
3.7
|
75.5
|
0.6
|
N1
|
B:NOF201
|
3.9
|
82.8
|
1.0
|
C2
|
B:NOF201
|
4.0
|
73.2
|
0.6
|
N5
|
B:NOF201
|
4.1
|
86.1
|
1.0
|
C8
|
B:NOF201
|
4.2
|
71.3
|
0.6
|
O3
|
B:NOF201
|
4.3
|
107.8
|
1.0
|
C18
|
B:NOF201
|
4.5
|
77.1
|
1.0
|
C3
|
B:NOF201
|
4.5
|
69.3
|
0.6
|
C5
|
B:NOF201
|
4.6
|
70.3
|
0.6
|
C30
|
B:NOF201
|
4.7
|
99.8
|
1.0
|
C12
|
B:NOF201
|
4.8
|
71.8
|
1.0
|
C11
|
B:NOF201
|
4.9
|
76.0
|
1.0
|
|
Chlorine binding site 3 out
of 4 in 8aqx
Go back to
Chlorine Binding Sites List in 8aqx
Chlorine binding site 3 out
of 4 in the Streptavidin Mutant S112I with An Iridium Catalyst For Ch Activation
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Streptavidin Mutant S112I with An Iridium Catalyst For Ch Activation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl201
b:77.1
occ:0.60
|
CL46
|
C:NOF201
|
0.0
|
77.1
|
0.6
|
C10
|
C:NOF201
|
2.3
|
84.0
|
0.6
|
IR1
|
C:NOF201
|
2.7
|
65.7
|
0.6
|
C9
|
C:NOF201
|
3.2
|
88.5
|
1.0
|
N1
|
C:NOF201
|
3.5
|
66.3
|
1.0
|
C1
|
C:NOF201
|
3.7
|
76.1
|
0.6
|
C18
|
C:NOF201
|
3.9
|
58.7
|
1.0
|
C2
|
C:NOF201
|
3.9
|
71.2
|
0.6
|
N5
|
C:NOF201
|
3.9
|
77.7
|
1.0
|
O3
|
C:NOF201
|
4.0
|
75.2
|
1.0
|
C7
|
C:NOF201
|
4.0
|
77.7
|
0.6
|
C12
|
C:NOF201
|
4.3
|
56.9
|
1.0
|
C11
|
C:NOF201
|
4.5
|
61.1
|
1.0
|
C30
|
C:NOF201
|
4.5
|
82.1
|
1.0
|
C3
|
C:NOF201
|
4.6
|
70.1
|
0.6
|
NZ
|
D:LYS121
|
4.6
|
71.4
|
1.0
|
C8
|
C:NOF201
|
4.6
|
77.8
|
0.6
|
C5
|
C:NOF201
|
4.7
|
72.1
|
0.6
|
C8
|
D:NOF201
|
4.8
|
70.2
|
0.6
|
|
Chlorine binding site 4 out
of 4 in 8aqx
Go back to
Chlorine Binding Sites List in 8aqx
Chlorine binding site 4 out
of 4 in the Streptavidin Mutant S112I with An Iridium Catalyst For Ch Activation
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Streptavidin Mutant S112I with An Iridium Catalyst For Ch Activation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl201
b:68.8
occ:0.60
|
CL46
|
D:NOF201
|
0.0
|
68.8
|
0.6
|
C10
|
D:NOF201
|
2.3
|
78.4
|
0.6
|
O3
|
D:NOF201
|
2.7
|
81.0
|
1.0
|
IR1
|
D:NOF201
|
2.8
|
64.2
|
0.6
|
C9
|
D:NOF201
|
3.2
|
78.8
|
0.6
|
C30
|
D:NOF201
|
3.5
|
96.4
|
1.0
|
N1
|
D:NOF201
|
3.6
|
64.4
|
1.0
|
C1
|
D:NOF201
|
3.8
|
74.0
|
0.6
|
N5
|
D:NOF201
|
3.9
|
79.9
|
1.0
|
C7
|
D:NOF201
|
4.0
|
72.7
|
0.6
|
C18
|
D:NOF201
|
4.1
|
58.8
|
1.0
|
C2
|
D:NOF201
|
4.2
|
75.2
|
0.6
|
O4
|
D:NOF201
|
4.3
|
113.5
|
1.0
|
C12
|
D:NOF201
|
4.3
|
61.9
|
1.0
|
C8
|
D:NOF201
|
4.5
|
70.2
|
0.6
|
C11
|
D:NOF201
|
4.5
|
61.6
|
1.0
|
C3
|
D:NOF201
|
4.7
|
72.2
|
0.6
|
NZ
|
C:LYS121
|
4.7
|
52.7
|
1.0
|
C5
|
D:NOF201
|
4.7
|
72.5
|
0.6
|
C8
|
C:NOF201
|
4.9
|
77.8
|
0.6
|
|
Reference:
N.V.Igareta,
T.R.Ward.
Streptavidin Mutant S112I with An Iridium Catalyst For Ch Activation To Be Published.
Page generated: Tue Jul 30 06:46:38 2024
|