Manganese in PDB 6vtv: Crystal Structure of Puud Gamma-Glutamyl-Gamma-Aminobutyrate Hydrolase From E. Coli

All present enzymatic activity of Crystal Structure of Puud Gamma-Glutamyl-Gamma-Aminobutyrate Hydrolase From E. Coli:
3.5.1.94;

The structure of Crystal Structure of Puud Gamma-Glutamyl-Gamma-Aminobutyrate Hydrolase From E. Coli, PDB code: 6vtv was solved by P.J.Stogios, E.Evdokimova, R.Di Leo, A.Savchenko, A.Joachimiak, K.J.F.Satchell, Center For Structural Genomics Of Infectious Diseases(Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	22.93 / 2.06
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	69.161, 72.177, 98.631, 90.00, 90.00, 90.00
R / Rfree (%)	17.3 / 21.8

The binding sites of Manganese atom in the Crystal Structure of Puud Gamma-Glutamyl-Gamma-Aminobutyrate Hydrolase From E. Coli (pdb code 6vtv). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 2 binding sites of Manganese where determined in the Crystal Structure of Puud Gamma-Glutamyl-Gamma-Aminobutyrate Hydrolase From E. Coli, PDB code: 6vtv:
Jump to Manganese binding site number: 1; 2;

Manganese binding site 1 out of 2 in the Crystal Structure of Puud Gamma-Glutamyl-Gamma-Aminobutyrate Hydrolase From E. Coli


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of Puud Gamma-Glutamyl-Gamma-Aminobutyrate Hydrolase From E. Coli within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn301 b:27.4 occ:1.00 ND1 A:HIS145 2.2 32.4 1.0 NE2 A:HIS161 2.2 26.4 1.0 NE2 A:HIS187 2.2 22.7 1.0 OE2 A:GLU210 2.3 23.6 1.0 OG A:SER185 2.3 26.2 1.0 O A:HOH483 2.3 21.2 1.0 CE1 A:HIS145 3.0 30.6 1.0 CE1 A:HIS161 3.2 26.6 1.0 CD A:GLU210 3.2 26.4 1.0 CD2 A:HIS187 3.2 20.9 1.0 CE1 A:HIS187 3.2 20.7 1.0 CD2 A:HIS161 3.2 24.1 1.0 CB A:SER185 3.3 28.9 1.0 CG A:HIS145 3.3 29.8 1.0 OE1 A:GLU210 3.5 23.9 1.0 CB A:HIS145 3.8 26.3 1.0 CA A:SER185 4.1 27.6 1.0 NE2 A:HIS145 4.2 31.4 1.0 ND1 A:HIS161 4.3 28.6 1.0 ND1 A:HIS187 4.3 21.9 1.0 CG A:HIS161 4.4 29.2 1.0 CG A:HIS187 4.4 22.1 1.0 CD2 A:HIS145 4.4 31.3 1.0 CA A:HIS145 4.4 28.3 1.0 O A:HIS145 4.5 26.5 1.0 CG A:GLU210 4.5 23.2 1.0 CG A:GLN224 4.6 25.7 1.0 O A:ASN184 4.7 23.7 1.0 C A:HIS145 5.0 28.6 1.0

Manganese binding site 2 out of 2 in the Crystal Structure of Puud Gamma-Glutamyl-Gamma-Aminobutyrate Hydrolase From E. Coli


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Crystal Structure of Puud Gamma-Glutamyl-Gamma-Aminobutyrate Hydrolase From E. Coli within 5.0Å range: probe atom residue distance (Å) B Occ B:Mn301 b:26.3 occ:1.00 OE2 B:GLU210 2.2 30.8 1.0 NE2 B:HIS187 2.2 22.8 1.0 OG B:SER185 2.2 21.2 1.0 ND1 B:HIS145 2.3 22.8 1.0 NE2 B:HIS161 2.3 25.6 1.0 O B:HOH434 2.3 22.1 1.0 CD B:GLU210 3.1 29.3 1.0 CE1 B:HIS145 3.1 23.6 1.0 CE1 B:HIS187 3.2 22.2 1.0 CD2 B:HIS187 3.2 20.2 1.0 CE1 B:HIS161 3.2 26.6 1.0 CB B:SER185 3.2 21.2 1.0 CD2 B:HIS161 3.3 24.7 1.0 CG B:HIS145 3.4 23.4 1.0 OE1 B:GLU210 3.4 28.2 1.0 CB B:HIS145 3.7 23.2 1.0 CA B:SER185 4.1 20.9 1.0 NE2 B:HIS145 4.3 24.6 1.0 ND1 B:HIS187 4.3 20.8 1.0 CG B:HIS187 4.4 22.8 1.0 ND1 B:HIS161 4.4 27.3 1.0 CA B:HIS145 4.4 24.6 1.0 CD2 B:HIS145 4.4 26.4 1.0 CG B:HIS161 4.4 26.0 1.0 CG B:GLU210 4.5 28.9 1.0 O B:HIS145 4.5 24.2 1.0 CG B:GLN224 4.6 24.3 1.0 O B:ASN184 4.6 26.6 1.0 C B:HIS145 5.0 24.4 1.0 CD2 B:LEU208 5.0 20.9 1.0

P.J.Stogios, P.J.Stogios, E.Evdokimova, R.Di Leo, A.Savchenko, A.Joachimiak, K.J.F.Satchell, Center For Structural Genomics Of Infectious Diseases(Csgid). N/A N/A.