Chlorine in PDB 8wqj: Crystal Structure of Transaminase From Shimia Marina

The structure of Crystal Structure of Transaminase From Shimia Marina, PDB code: 8wqj was solved by Y.S.Heo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.61 / 2.14
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	64.71, 73.44, 184.9, 90, 90, 90
R / Rfree (%)	17.6 / 21.6

The binding sites of Chlorine atom in the Crystal Structure of Transaminase From Shimia Marina (pdb code 8wqj). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Transaminase From Shimia Marina, PDB code: 8wqj:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Transaminase From Shimia Marina


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Transaminase From Shimia Marina within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl502 b:36.9 occ:1.00 NH1 A:ARG423 3.1 24.8 1.0 CD1 A:TRP192 3.6 27.6 1.0 CB A:ALA193 3.7 29.7 1.0 CG A:ARG423 3.7 25.2 1.0 ND2 A:ASN190 3.7 25.5 1.0 CD A:ARG423 3.8 24.8 1.0 CZ A:ARG423 4.2 25.3 1.0 N A:ALA193 4.3 26.2 1.0 OD1 A:ASN190 4.4 26.4 1.0 CG A:TRP192 4.4 25.8 1.0 CB A:TRP192 4.4 23.5 1.0 NE A:ARG423 4.4 24.7 1.0 CA A:ALA193 4.5 27.1 1.0 CG A:ASN190 4.5 23.1 1.0 O A:HOH638 4.5 28.6 1.0 NE1 A:TRP192 4.6 27.6 1.0 CB A:ALA384 4.6 27.9 1.0 O A:HOH884 4.8 35.9 1.0 C A:TRP192 4.9 25.4 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Transaminase From Shimia Marina


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Transaminase From Shimia Marina within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl502 b:35.6 occ:1.00 ND2 B:ASN190 3.5 24.7 1.0 NH1 B:ARG423 3.6 31.5 1.0 CB B:ALA193 3.8 26.3 1.0 CG B:ARG423 3.8 29.1 1.0 CD1 B:TRP192 3.9 32.7 1.0 CD B:ARG423 3.9 34.9 1.0 CG B:ASN190 4.4 25.4 1.0 OD1 B:ASN190 4.4 25.4 1.0 N B:ALA193 4.5 29.4 1.0 CZ B:ARG423 4.5 32.2 1.0 NE B:ARG423 4.7 27.7 1.0 CA B:ALA193 4.7 28.6 1.0 CG B:TRP192 4.7 29.9 1.0 O B:HOH823 4.7 41.7 1.0 CB B:ALA384 4.7 32.6 1.0 NE1 B:TRP192 4.8 34.6 1.0 CB B:TRP192 4.8 30.5 1.0 O B:HOH704 4.8 29.0 1.0

Y.S.Heo, Y.S.Heo. N/A N/A.