Chlorine in PDB 3eh7: The Structure of A Putative 4-Hydroxybutyrate Coa-Transferase From Porphyromonas Gingivalis W83

The structure of The Structure of A Putative 4-Hydroxybutyrate Coa-Transferase From Porphyromonas Gingivalis W83, PDB code: 3eh7 was solved by M.E.Cuff, E.Duggan, M.Gu, A.Joachimiak, Midwest Center For Structuralgenomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.56 / 2.05
Space group	P 32 1 2
Cell size a, b, c (Å), α, β, γ (°)	72.704, 72.704, 133.694, 90.00, 90.00, 120.00
R / Rfree (%)	17.1 / 20.8

The binding sites of Chlorine atom in the The Structure of A Putative 4-Hydroxybutyrate Coa-Transferase From Porphyromonas Gingivalis W83 (pdb code 3eh7). 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 A Putative 4-Hydroxybutyrate Coa-Transferase From Porphyromonas Gingivalis W83, PDB code: 3eh7:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the The Structure of A Putative 4-Hydroxybutyrate Coa-Transferase From Porphyromonas Gingivalis W83


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 A Putative 4-Hydroxybutyrate Coa-Transferase From Porphyromonas Gingivalis W83 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl432 b:68.2 occ:1.00 NH2 A:ARG404 2.9 20.8 0.5 NE2 A:GLN405 3.5 21.0 1.0 O A:HOH671 4.0 32.7 1.0 CG A:GLN405 4.0 19.1 1.0 CZ A:ARG404 4.1 20.6 0.5 CD A:GLN405 4.3 21.8 1.0 NH1 A:ARG404 4.6 20.0 0.5 OE1 A:GLU408 5.0 29.5 1.0

Chlorine binding site 2 out of 2 in the The Structure of A Putative 4-Hydroxybutyrate Coa-Transferase From Porphyromonas Gingivalis W83


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 A Putative 4-Hydroxybutyrate Coa-Transferase From Porphyromonas Gingivalis W83 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl433 b:78.7 occ:1.00 NE A:ARG111 3.4 30.0 1.0 NH2 A:ARG111 3.4 28.4 1.0 CB A:SER108 3.5 28.1 1.0 CZ A:ARG111 3.9 29.7 1.0 CA A:SER108 3.9 27.9 1.0 O A:HOH607 4.0 49.6 1.0 CD A:ARG111 4.5 31.4 1.0 CE A:LYS112 4.6 45.3 1.0 CB A:ARG111 4.8 33.0 1.0 OG A:SER108 4.8 33.6 1.0 N A:SER108 4.9 26.4 1.0 O A:SER108 4.9 27.2 1.0 C A:SER108 4.9 28.2 1.0

M.E.Cuff, E.Duggan, M.Gu, A.Joachimiak. The Structure of A Putative 4-Hydroxybutyrate Coa-Transferase From Porphyromonas Gingivalis W83 To Be Published.