Chlorine in PDB 7v36: The Complex Structure of Sobcmb and Its Intermediate Product 2A

The structure of The Complex Structure of Sobcmb and Its Intermediate Product 2A, PDB code: 7v36 was solved by L.Wu, J.H.Zhou, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.69 / 1.96
Space group	P 61 2 2
Cell size a, b, c (Å), α, β, γ (°)	100.905, 100.905, 132.771, 90, 90, 120
R / Rfree (%)	17.9 / 20.6

The structure of The Complex Structure of Sobcmb and Its Intermediate Product 2A also contains other interesting chemical elements:

Iron

(Fe)

1 atom

The binding sites of Chlorine atom in the The Complex Structure of Sobcmb and Its Intermediate Product 2A (pdb code 7v36). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the The Complex Structure of Sobcmb and Its Intermediate Product 2A, PDB code: 7v36:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the The Complex Structure of Sobcmb and Its Intermediate Product 2A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Complex Structure of Sobcmb and Its Intermediate Product 2A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl407 b:27.7 occ:0.50 O A:HOH528 3.1 15.1 1.0 NH2 A:ARG97 3.3 12.6 0.5 NH1 A:ARG187 3.5 18.9 1.0 OE1 A:GLU119 3.7 18.2 1.0 CD A:ARG187 3.8 13.3 1.0 NH1 A:ARG97 4.1 18.2 0.5 CZ A:ARG97 4.2 22.4 0.5 OH A:TYR111 4.3 19.8 1.0 CD A:GLU119 4.5 15.9 1.0 CZ A:ARG187 4.5 18.7 1.0 NE A:ARG187 4.6 17.9 1.0 OE2 A:GLU119 4.7 16.3 1.0 NE2 A:HIS190 4.9 20.5 1.0 CG A:ARG187 4.9 18.3 1.0

Chlorine binding site 2 out of 2 in the The Complex Structure of Sobcmb and Its Intermediate Product 2A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of The Complex Structure of Sobcmb and Its Intermediate Product 2A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl408 b:52.7 occ:1.00 O A:HOH654 2.0 42.5 1.0 NH2 A:ARG126 3.0 23.6 1.0 O A:PHE104 3.3 34.9 1.0 O A:GLY105 3.8 36.3 1.0 NE A:ARG126 3.8 20.8 1.0 CZ A:ARG126 3.9 30.6 1.0 CG A:PRO278 4.0 35.5 1.0 C A:GLY105 4.1 31.9 1.0 CB A:ASP106 4.2 28.5 1.0 CD A:PRO278 4.2 34.7 1.0 CZ A:PHE127 4.2 30.2 1.0 CE2 A:PHE127 4.4 26.8 1.0 C A:PHE104 4.5 40.7 1.0 N A:ASP106 4.6 30.1 1.0 CA A:GLY105 4.7 33.3 1.0 OD1 A:ASP106 4.9 22.8 1.0 CA A:ASP106 4.9 28.8 1.0 CB A:PRO278 4.9 39.2 1.0

L.Wu, J.H.Zhou. The Complex Structure of Sobcmb and Its Intermediate Product To Be Published.