Chlorine in PDB 3rr1: Crystal Structure of Enolase PRK14017 (Target Efi-500653) From Ralstonia Pickettii 12J

All present enzymatic activity of Crystal Structure of Enolase PRK14017 (Target Efi-500653) From Ralstonia Pickettii 12J:
4.2.1.6;

The structure of Crystal Structure of Enolase PRK14017 (Target Efi-500653) From Ralstonia Pickettii 12J, PDB code: 3rr1 was solved by Y.Patskovsky, B.Hillerich, R.D.Seidel, W.D.Zencheck, R.Toro, H.J.Imker, J.A.Gerlt, S.C.Almo, Enzyme Function Initiative (Efi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 1.95
Space group	I 4
Cell size a, b, c (Å), α, β, γ (°)	118.011, 118.011, 114.570, 90.00, 90.00, 90.00
R / Rfree (%)	13.6 / 17.4

The binding sites of Chlorine atom in the Crystal Structure of Enolase PRK14017 (Target Efi-500653) From Ralstonia Pickettii 12J (pdb code 3rr1). 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 Enolase PRK14017 (Target Efi-500653) From Ralstonia Pickettii 12J, PDB code: 3rr1:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Enolase PRK14017 (Target Efi-500653) From Ralstonia Pickettii 12J


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 Enolase PRK14017 (Target Efi-500653) From Ralstonia Pickettii 12J within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl405 b:40.7 occ:1.00 CL B:CL405 3.0 43.2 1.0 N A:GLY76 3.1 34.6 1.0 N A:LEU79 3.2 26.6 1.0 N A:ILE78 3.5 30.4 1.0 C A:GLY76 3.5 34.0 1.0 CG A:LEU79 3.6 31.0 1.0 CA A:GLY76 3.6 33.7 1.0 CB A:LEU79 3.7 27.2 1.0 CB A:ILE78 3.7 35.4 1.0 CD B:PRO77 3.7 37.9 1.0 O A:GLY76 3.7 35.8 1.0 CG1 B:ILE78 3.8 29.2 1.0 CG B:PRO77 3.9 28.3 1.0 N A:PRO77 3.9 34.3 1.0 CD1 A:LEU79 3.9 36.6 1.0 CA A:ILE78 4.0 25.6 1.0 CA A:LEU79 4.1 28.3 1.0 C A:ILE78 4.1 30.6 1.0 C A:GLY75 4.1 41.0 1.0 N B:ILE78 4.1 29.6 1.0 CA A:GLY75 4.2 48.0 1.0 CB B:ILE78 4.2 33.0 1.0 CD A:PRO77 4.3 39.7 1.0 N B:PRO77 4.4 28.0 1.0 CG1 A:ILE78 4.4 39.1 1.0 C A:PRO77 4.5 35.9 1.0 CA B:GLY76 4.7 34.6 1.0 CG2 A:ILE78 4.8 31.6 1.0 CA B:ILE78 4.8 28.9 1.0 CA A:PRO77 4.8 32.9 1.0 C B:GLY76 4.8 35.5 1.0 CD2 A:LEU79 5.0 37.5 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Enolase PRK14017 (Target Efi-500653) From Ralstonia Pickettii 12J


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 Enolase PRK14017 (Target Efi-500653) From Ralstonia Pickettii 12J within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl405 b:43.2 occ:1.00 O B:GLY75 3.0 40.0 1.0 CL A:CL405 3.0 40.7 1.0 N B:LEU79 3.1 29.6 1.0 N B:ILE78 3.3 29.6 1.0 CA B:GLY76 3.4 34.6 1.0 C B:GLY76 3.4 35.5 1.0 CG B:LEU79 3.6 29.9 1.0 CB B:ILE78 3.6 33.0 1.0 CA B:ILE78 3.7 28.9 1.0 CG1 A:ILE78 3.7 39.1 1.0 O B:GLY76 3.8 34.8 1.0 CD1 B:LEU79 3.8 30.8 1.0 CB B:LEU79 3.8 31.7 1.0 N B:PRO77 3.8 28.0 1.0 CD A:PRO77 3.8 39.7 1.0 C B:GLY75 3.9 39.2 1.0 C B:ILE78 3.9 30.0 1.0 CA B:LEU79 4.0 28.5 1.0 CG A:PRO77 4.1 41.0 1.0 N B:GLY76 4.1 44.0 1.0 CD B:PRO77 4.1 37.9 1.0 CB A:ILE78 4.2 35.4 1.0 N A:ILE78 4.3 30.4 1.0 C B:PRO77 4.3 35.1 1.0 CG1 B:ILE78 4.4 29.2 1.0 N A:PRO77 4.5 34.3 1.0 CA B:PRO77 4.7 33.3 1.0 CG2 B:ILE78 4.8 34.5 1.0 C A:GLY76 4.9 34.0 1.0 CG B:PRO77 4.9 28.3 1.0 CA A:ILE78 4.9 25.6 1.0 CD2 B:LEU79 4.9 33.8 1.0 CA A:GLY76 4.9 33.7 1.0 N B:MET80 5.0 25.7 1.0

Y.Patskovsky, B.Hillerich, R.D.Seidel, W.D.Zencheck, R.Toro, H.J.Imker, J.A.Gerlt, S.C.Almo. Crystal Structure of Enolase PRK14017 From Ralstonia Pickettii To Be Published.