Chlorine in PDB 4gqz: Crystal Structure of S.Cuep

The structure of Crystal Structure of S.Cuep, PDB code: 4gqz was solved by N.C.Ha, B.Y.Yoon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.85 / 1.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	58.456, 102.160, 114.238, 90.00, 90.00, 90.00
R / Rfree (%)	22.8 / 27.6

The binding sites of Chlorine atom in the Crystal Structure of S.Cuep (pdb code 4gqz). 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 S.Cuep, PDB code: 4gqz:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of S.Cuep


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 S.Cuep within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl601 b:21.9 occ:1.00 O A:HOH716 3.1 23.2 1.0 O A:HOH736 3.2 28.6 1.0 N A:GLU24 3.3 22.2 1.0 N B:GLU24 3.4 19.7 1.0 CB A:GLU24 3.7 20.6 1.0 CB A:SER22 3.7 26.3 1.0 N A:SER23 3.7 25.5 1.0 CB B:GLU24 3.7 18.4 1.0 N B:SER23 3.8 19.3 1.0 CB A:SER23 3.8 25.6 1.0 CB B:SER22 3.9 19.6 1.0 CE1 B:TYR74 3.9 21.6 1.0 CB B:SER23 3.9 22.3 1.0 CA A:GLU24 4.1 22.5 1.0 CA A:SER23 4.1 24.8 1.0 CA B:GLU24 4.2 19.1 1.0 C A:SER23 4.2 24.6 1.0 OG A:SER22 4.2 25.1 1.0 CD1 B:TYR74 4.2 20.8 1.0 CE1 A:TYR74 4.2 20.6 1.0 CA B:SER23 4.2 20.5 1.0 C B:SER23 4.3 19.7 1.0 OG B:SER22 4.4 20.0 1.0 O A:HOH740 4.4 34.4 1.0 C A:SER22 4.5 26.9 1.0 OG A:SER23 4.5 28.2 1.0 CD1 A:TYR74 4.5 18.4 1.0 C B:SER22 4.5 21.2 1.0 CA A:SER22 4.6 27.6 1.0 CA B:SER22 4.7 22.6 1.0 OE1 A:GLN72 4.7 28.1 1.0 OG B:SER23 4.7 23.6 1.0 CZ B:TYR74 5.0 23.7 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of S.Cuep


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 S.Cuep within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl201 b:20.9 occ:1.00 O D:HOH227 3.0 24.9 1.0 N C:GLU24 3.3 22.0 1.0 N D:GLU24 3.4 21.8 1.0 CB C:GLU24 3.7 20.3 1.0 N C:SER23 3.7 20.3 1.0 CB C:SER22 3.7 21.7 1.0 CB D:GLU24 3.7 21.7 1.0 N D:SER23 3.8 23.6 1.0 CB D:SER22 3.8 24.5 1.0 CB D:SER23 3.8 25.1 1.0 CB C:SER23 3.9 23.6 1.0 CE1 C:TYR74 4.0 26.0 1.0 CE1 D:TYR74 4.0 22.6 1.0 CA C:GLU24 4.1 22.1 1.0 OE1 C:GLN72 4.1 34.8 1.0 CA C:SER23 4.1 24.2 1.0 C C:SER23 4.2 23.3 1.0 CA D:GLU24 4.2 22.7 1.0 CA D:SER23 4.2 24.3 1.0 C D:SER23 4.3 23.9 1.0 CD1 C:TYR74 4.3 23.0 1.0 CD1 D:TYR74 4.3 20.2 1.0 OG C:SER22 4.3 22.7 1.0 C C:SER22 4.4 23.8 1.0 OG D:SER22 4.4 23.4 1.0 CA C:SER22 4.5 23.4 1.0 OG D:SER23 4.5 27.7 1.0 C D:SER22 4.5 25.7 1.0 CA D:SER22 4.6 28.0 1.0 OG C:SER23 4.7 24.5 1.0 OE1 D:GLN72 4.9 28.8 1.0

B.-Y.Yoon, Y.-H.Kim, N.Kim, B.-Y.Yun, J.-S.Kim, J.-H.Lee, H.-S.Cho, K.Lee, N.-C.Ha. Structure of the Periplasmic Copper-Binding Protein Cuep From Salmonella Enterica Serovar Typhimurium Acta Crystallogr.,Sect.D V. 69 1867 2013.
ISSN: ISSN 0907-4449
PubMed: 24100307
DOI: 10.1107/S090744491301531X