Chlorine in PDB 3kre: Crystal Structure of Phosphoribosylaminoimidazole-Succinocarboxamide Synthase From Ehrlichia Chaffeensis at 1.8A Resolution

All present enzymatic activity of Crystal Structure of Phosphoribosylaminoimidazole-Succinocarboxamide Synthase From Ehrlichia Chaffeensis at 1.8A Resolution:
6.3.2.6;

The structure of Crystal Structure of Phosphoribosylaminoimidazole-Succinocarboxamide Synthase From Ehrlichia Chaffeensis at 1.8A Resolution, PDB code: 3kre 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)	20.00 / 1.80
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	75.960, 61.920, 68.200, 90.00, 117.99, 90.00
R / Rfree (%)	15.3 / 19

The binding sites of Chlorine atom in the Crystal Structure of Phosphoribosylaminoimidazole-Succinocarboxamide Synthase From Ehrlichia Chaffeensis at 1.8A Resolution (pdb code 3kre). 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 Phosphoribosylaminoimidazole-Succinocarboxamide Synthase From Ehrlichia Chaffeensis at 1.8A Resolution, PDB code: 3kre:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Phosphoribosylaminoimidazole-Succinocarboxamide Synthase From Ehrlichia Chaffeensis at 1.8A Resolution


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 Phosphoribosylaminoimidazole-Succinocarboxamide Synthase From Ehrlichia Chaffeensis at 1.8A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl400 b:18.0 occ:1.00 NH2 A:ARG94 3.5 9.3 1.0 N A:ASN100 3.6 10.3 1.0 NH1 A:ARG94 3.6 7.9 1.0 NH1 A:ARG203 3.7 6.7 1.0 O2 A:EDO303 3.8 29.4 1.0 CZ A:ARG94 4.0 7.6 1.0 CB A:ASN100 4.1 12.3 1.0 CA A:GLY99 4.2 9.9 1.0 NH2 A:ARG203 4.2 10.1 1.0 CA A:ASN100 4.4 10.8 1.0 C A:GLY99 4.4 10.0 1.0 O2 A:EDO302 4.4 30.2 1.0 CZ A:ARG203 4.4 7.7 1.0 CG A:ASN100 4.5 15.7 1.0 ND2 A:ASN100 4.5 20.5 1.0 N A:PHE101 4.6 8.9 1.0 O A:ALA98 4.6 8.6 1.0 C2 A:EDO303 4.8 29.5 1.0 O A:HOH343 4.8 18.4 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Phosphoribosylaminoimidazole-Succinocarboxamide Synthase From Ehrlichia Chaffeensis at 1.8A Resolution


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 Phosphoribosylaminoimidazole-Succinocarboxamide Synthase From Ehrlichia Chaffeensis at 1.8A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl401 b:52.5 occ:1.00 OD1 A:ASN160 3.7 17.2 1.0 OG A:SER163 3.8 9.1 1.0 O A:HOH427 3.8 23.7 1.0 ND2 A:ASN159 3.9 4.6 1.0 CB A:SER163 3.9 7.6 1.0 O A:HOH279 4.1 27.1 1.0 OD1 A:ASN95 4.3 6.7 1.0 O A:HOH292 4.4 40.5 1.0 CG A:ASN159 4.4 7.1 1.0 O A:HOH320 4.5 10.4 1.0 O A:HOH252 4.5 7.4 1.0 OD1 A:ASN159 4.6 7.3 1.0 O A:ASN159 4.7 6.7 1.0 CA A:ASN160 4.7 7.7 1.0 CG A:ASN95 4.8 5.8 1.0 CG A:ASN160 4.9 14.1 1.0 C A:ASN159 4.9 6.6 1.0 N A:ASN160 5.0 6.5 1.0 ND2 A:ASN95 5.0 5.1 1.0

Seattle Structural Genomics Center For Infectious Disease(Ssgcid), J.Abendroth, T.E.Edwards, B.Staker. Crystal Structure of Phosphoribosylaminoimidazole-Succinocarboxamide Synthase From Ehrlichia Chaffeensis at 1.8A Resolution To Be Published.