Zinc in PDB 2q7s: Crystal Structure of N-Formylglutamate Amidohydrolase (YP_297560.1) From Ralstonia Eutropha JMP134 at 2.00 A Resolution

The structure of Crystal Structure of N-Formylglutamate Amidohydrolase (YP_297560.1) From Ralstonia Eutropha JMP134 at 2.00 A Resolution, PDB code: 2q7s was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.60 / 2.00
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	58.610, 74.835, 145.163, 90.00, 90.00, 90.00
R / Rfree (%)	19.9 / 24.6

The binding sites of Zinc atom in the Crystal Structure of N-Formylglutamate Amidohydrolase (YP_297560.1) From Ralstonia Eutropha JMP134 at 2.00 A Resolution (pdb code 2q7s). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of N-Formylglutamate Amidohydrolase (YP_297560.1) From Ralstonia Eutropha JMP134 at 2.00 A Resolution, PDB code: 2q7s:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of N-Formylglutamate Amidohydrolase (YP_297560.1) From Ralstonia Eutropha JMP134 at 2.00 A Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of N-Formylglutamate Amidohydrolase (YP_297560.1) From Ralstonia Eutropha JMP134 at 2.00 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn400 b:27.2 occ:1.00 ND1 A:HIS171 2.0 19.4 1.0 OD2 A:ASP54 2.1 15.4 1.0 ND1 A:HIS31 2.1 15.5 1.0 CG A:ASP54 2.9 18.4 1.0 CE1 A:HIS171 3.0 25.0 1.0 CG A:HIS171 3.0 19.5 1.0 CE1 A:HIS31 3.0 19.0 1.0 OD1 A:ASP54 3.2 12.4 1.0 CG A:HIS31 3.2 15.9 1.0 CB A:HIS171 3.3 14.4 1.0 CB A:HIS31 3.6 15.0 1.0 CA A:HIS171 4.1 14.4 1.0 NE2 A:HIS171 4.1 18.8 1.0 CD2 A:HIS171 4.1 17.2 1.0 NE2 A:HIS31 4.2 12.8 1.0 CB A:ASP54 4.2 4.8 1.0 CD2 A:HIS31 4.3 10.8 1.0 O A:SER172 4.3 21.5 1.0 NH2 A:ARG78 4.4 30.8 1.0 NH1 A:ARG78 4.5 40.8 1.0 N A:SER172 4.5 16.6 1.0 O A:HOH457 4.6 26.0 1.0 CZ A:ARG78 4.7 30.4 1.0 OE2 A:GLU249 4.8 31.5 1.0 OE1 A:GLU249 4.8 31.4 1.0 O A:HOH405 4.8 18.4 1.0 C A:HIS171 4.9 14.7 1.0 O A:LEU170 5.0 15.1 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of N-Formylglutamate Amidohydrolase (YP_297560.1) From Ralstonia Eutropha JMP134 at 2.00 A Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of N-Formylglutamate Amidohydrolase (YP_297560.1) From Ralstonia Eutropha JMP134 at 2.00 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn400 b:25.3 occ:1.00 ND1 B:HIS171 2.1 18.8 1.0 OD2 B:ASP54 2.2 10.6 1.0 ND1 B:HIS31 2.2 11.9 1.0 CG B:ASP54 3.0 20.3 1.0 CE1 B:HIS31 3.0 14.8 1.0 CE1 B:HIS171 3.0 19.3 1.0 CG B:HIS171 3.1 21.8 1.0 OD1 B:ASP54 3.1 15.4 1.0 CG B:HIS31 3.2 10.0 1.0 CB B:HIS171 3.4 13.7 1.0 CB B:HIS31 3.6 14.0 1.0 NH2 B:ARG78 4.0 43.4 1.0 NE2 B:HIS171 4.2 18.0 1.0 NE2 B:HIS31 4.2 17.1 1.0 CA B:HIS171 4.2 15.9 1.0 CD2 B:HIS171 4.2 23.1 1.0 O B:SER172 4.2 26.1 1.0 CD2 B:HIS31 4.3 10.8 1.0 CB B:ASP54 4.3 9.1 1.0 N B:SER172 4.6 19.6 1.0 O B:HOH424 4.6 23.4 1.0 CZ B:ARG78 4.6 31.9 1.0 OE1 B:GLU249 4.7 28.9 1.0 O B:HOH403 4.8 16.8 1.0 OE2 B:GLU249 4.9 34.5 1.0 C B:HIS171 5.0 17.2 1.0

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.