Chlorine in PDB 4wsh: Crystal Structure of Probable Uroporphyrinogen Decarboxylase (Upd) (Uro-D) From Pseudomonas Aeruginosa

All present enzymatic activity of Crystal Structure of Probable Uroporphyrinogen Decarboxylase (Upd) (Uro-D) From Pseudomonas Aeruginosa:
4.1.1.37;

The structure of Crystal Structure of Probable Uroporphyrinogen Decarboxylase (Upd) (Uro-D) From Pseudomonas Aeruginosa, PDB code: 4wsh was solved by Seattle Structural Genomics Center For Infectious Disease (Ssgcid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.49 / 1.95
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	71.760, 73.880, 141.880, 90.00, 90.00, 90.00
R / Rfree (%)	15.8 / 20.1

The binding sites of Chlorine atom in the Crystal Structure of Probable Uroporphyrinogen Decarboxylase (Upd) (Uro-D) From Pseudomonas Aeruginosa (pdb code 4wsh). 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 Probable Uroporphyrinogen Decarboxylase (Upd) (Uro-D) From Pseudomonas Aeruginosa, PDB code: 4wsh:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Probable Uroporphyrinogen Decarboxylase (Upd) (Uro-D) From Pseudomonas Aeruginosa


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 Probable Uroporphyrinogen Decarboxylase (Upd) (Uro-D) From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl400 b:42.5 occ:1.00 O A:HOH662 3.0 41.4 1.0 N A:ILE276 3.2 30.9 1.0 NH1 A:ARG311 3.5 45.3 1.0 ND2 A:ASN292 3.6 27.2 1.0 O A:HOH571 3.7 30.3 1.0 NH2 A:ARG311 3.7 29.7 1.0 CG2 A:ILE276 3.7 27.6 1.0 CA A:ASP275 3.8 28.4 1.0 OD1 A:ASN292 3.9 28.3 1.0 CB A:ILE276 4.0 26.4 1.0 C A:ASP275 4.0 27.9 1.0 O A:CYS274 4.0 33.4 1.0 CZ A:ARG311 4.0 44.1 1.0 CA A:ILE276 4.2 24.3 1.0 CG A:ASN292 4.2 30.1 1.0 CG1 A:ILE312 4.3 22.7 1.0 CG A:ASP275 4.4 39.1 1.0 CB A:ALA315 4.4 27.2 1.0 OD2 A:ASP275 4.5 50.2 1.0 OD1 A:ASP275 4.6 37.4 1.0 CB A:ASP275 4.7 36.0 1.0 N A:ASP275 4.8 33.8 1.0 CG2 A:ILE312 4.8 25.7 1.0 CA A:ILE312 4.8 26.4 1.0 C A:CYS274 4.8 34.6 1.0 CB A:ILE312 4.9 25.7 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Probable Uroporphyrinogen Decarboxylase (Upd) (Uro-D) From Pseudomonas Aeruginosa


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 Probable Uroporphyrinogen Decarboxylase (Upd) (Uro-D) From Pseudomonas Aeruginosa within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl400 b:37.0 occ:1.00 O B:HOH532 2.9 35.2 1.0 N B:ILE276 3.2 29.6 1.0 NH1 B:ARG311 3.4 36.5 1.0 ND2 B:ASN292 3.7 24.1 1.0 NH2 B:ARG311 3.7 26.8 1.0 CA B:ASP275 3.7 23.3 1.0 O B:HOH605 3.7 26.9 1.0 CG2 B:ILE276 3.8 29.1 1.0 C B:ASP275 4.0 26.0 1.0 CZ B:ARG311 4.0 39.5 1.0 CB B:ILE276 4.1 26.6 1.0 OD1 B:ASN292 4.1 30.4 1.0 O B:CYS274 4.1 28.7 1.0 CA B:ILE276 4.2 27.4 1.0 CG B:ASP275 4.3 34.8 1.0 CG B:ASN292 4.3 27.5 1.0 OD2 B:ASP275 4.4 39.6 1.0 CG1 B:ILE312 4.4 26.3 1.0 CB B:ALA315 4.4 28.3 1.0 CB B:ASP275 4.5 28.1 1.0 OD1 B:ASP275 4.6 34.4 1.0 N B:ASP275 4.7 27.4 1.0 C B:CYS274 4.8 25.5 1.0 CA B:ILE312 4.9 24.9 1.0 CG2 B:ILE312 5.0 26.5 1.0 CB B:ILE312 5.0 26.7 1.0

J.Abendroth, D.M.Dranow, D.D.Lorimer, T.E.Edwards. Crystal Structure of Probable Uroporphyrinogen Decarboxylase (Upd) (Uro-D) From Pseudomonas Aeruginosa To Be Published.