Chlorine in PDB 8ojx: Streptavidin S112YK121E Artificial Metalloenzyme For Carboamination

The structure of Streptavidin S112YK121E Artificial Metalloenzyme For Carboamination, PDB code: 8ojx 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)	46.04 / 1.60
Space group	I 41 2 2
Cell size a, b, c (Å), α, β, γ (°)	57.552, 57.552, 183.993, 90, 90, 90
R / Rfree (%)	17.1 / 19.7

The structure of Streptavidin S112YK121E Artificial Metalloenzyme For Carboamination also contains other interesting chemical elements:

Rhodium	(Rh)	1 atom
Iridium	(Ir)	3 atoms

The binding sites of Chlorine atom in the Streptavidin S112YK121E Artificial Metalloenzyme For Carboamination (pdb code 8ojx). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Streptavidin S112YK121E Artificial Metalloenzyme For Carboamination, PDB code: 8ojx:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Streptavidin S112YK121E Artificial Metalloenzyme For Carboamination


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Streptavidin S112YK121E Artificial Metalloenzyme For Carboamination within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:74.9 occ:0.70 CL1 A:0OD201 0.0 74.9 0.7 RH A:0OD201 2.4 62.3 0.7 O A:HOH383 3.1 60.8 1.0 CL2 A:0OD201 3.2 48.1 0.7 C16 A:0OD201 3.4 75.9 1.0 C20 A:0OD201 3.5 78.4 1.0 C15 A:0OD201 3.7 72.6 1.0 C17 A:0OD201 3.8 67.4 1.0 C19 A:0OD201 4.3 60.4 1.0 C14 A:0OD201 4.3 71.4 1.0 C21 A:0OD201 4.4 62.7 1.0 C13 A:0OD201 4.4 70.0 1.0

Chlorine binding site 2 out of 2 in the Streptavidin S112YK121E Artificial Metalloenzyme For Carboamination


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Streptavidin S112YK121E Artificial Metalloenzyme For Carboamination within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:48.1 occ:0.70 CL2 A:0OD201 0.0 48.1 0.7 O A:HOH383 1.7 60.8 1.0 RH A:0OD201 2.1 62.3 0.7 C21 A:0OD201 2.3 62.7 1.0 C17 A:0OD201 2.3 67.4 1.0 C13 A:0OD201 2.7 70.0 1.0 C12 A:0OD201 2.8 56.6 1.0 O A:HOH364 3.0 50.1 1.0 CL1 A:0OD201 3.2 74.9 0.7 C16 A:0OD201 3.2 75.9 1.0 C14 A:0OD201 3.6 71.4 1.0 C15 A:0OD201 3.9 72.6 1.0 C20 A:0OD201 4.1 78.4 1.0 C11 A:0OD201 4.3 36.4 1.0 HD22 A:ASN49 4.5 29.9 1.0 C18 A:0OD201 4.7 80.2 1.0 HB2 A:ASN49 4.8 25.9 1.0

N.V.Igareta, N.V.Igareta, T.R.Ward. N/A N/A.