Chlorine in PDB 7v3o: The Structure of Se-Sobcmb with Fe(II)and Akg

The structure of The Structure of Se-Sobcmb with Fe(II)and Akg, PDB code: 7v3o 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)	44.00 / 1.83
Space group	P 61 2 2
Cell size a, b, c (Å), α, β, γ (°)	101.62, 101.62, 130.57, 90, 90, 120
R / Rfree (%)	20 / 22.7

The structure of The Structure of Se-Sobcmb with Fe(II)and Akg also contains other interesting chemical elements:

Iron

(Fe)

1 atom

The binding sites of Chlorine atom in the The Structure of Se-Sobcmb with Fe(II)and Akg (pdb code 7v3o). 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 Structure of Se-Sobcmb with Fe(II)and Akg, PDB code: 7v3o:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the The Structure of Se-Sobcmb with Fe(II)and Akg


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Structure of Se-Sobcmb with Fe(II)and Akg within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl401 b:43.6 occ:0.50 O A:HOH530 3.2 29.9 1.0 O A:HOH503 3.4 38.9 1.0 NH1 A:ARG187 3.6 33.5 1.0 OE1 A:GLU119 3.8 27.5 1.0 CD A:ARG187 3.9 28.9 1.0 NH1 A:ARG97 4.0 48.9 1.0 OH A:TYR111 4.3 33.3 1.0 CD A:GLU119 4.5 27.3 1.0 CZ A:ARG187 4.6 29.3 1.0 OE2 A:GLU119 4.7 29.0 1.0 NE A:ARG187 4.8 28.5 1.0 NE2 A:HIS190 4.9 28.1 1.0

Chlorine binding site 2 out of 2 in the The Structure of Se-Sobcmb with Fe(II)and Akg


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of The Structure of Se-Sobcmb with Fe(II)and Akg within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl404 b:42.0 occ:1.00 O A:ASP116 2.8 29.8 1.0 ND1 A:HIS190 2.8 30.3 1.0 O A:VAL115 3.1 35.9 1.0 OD2 A:ASP192 3.2 40.6 0.8 O A:ARG114 3.4 34.1 1.0 NH2 A:ARG187 3.5 29.6 1.0 CE1 A:HIS190 3.6 30.0 1.0 C A:VAL115 3.6 42.3 1.0 C A:ASP116 3.6 28.5 1.0 CG A:HIS190 3.8 28.0 1.0 CB A:HIS190 4.1 31.0 1.0 N A:ASP116 4.2 32.5 1.0 CG A:ASP192 4.2 51.8 0.8 CA A:VAL115 4.3 36.0 1.0 CZ A:ARG187 4.3 29.3 1.0 CA A:ASP116 4.4 28.8 1.0 N A:GLN117 4.4 28.0 1.0 C A:ARG114 4.4 34.1 1.0 CA A:GLN117 4.5 32.1 1.0 O A:HOH512 4.8 42.9 1.0 NE2 A:HIS190 4.8 28.1 1.0 NE A:ARG187 4.8 28.5 1.0 N A:VAL115 4.8 36.4 1.0 OD1 A:ASP192 4.9 41.1 0.8 CD2 A:HIS190 4.9 28.3 1.0 C A:GLN117 5.0 33.1 1.0

L.Wu, J.H.Zhou. The Apo Structure of Sobcmb with Fe(II) To Be Published.