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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:

Iridium (Ir) 4 atoms

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

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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

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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: Sun Jul 13 09:13:34 2025

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