Zinc in PDB 6nbo: Crystal Structure of N-Isopropylammelide Isopropylaminohydrolase From Burkholderia Multivorans Atcc 17616

All present enzymatic activity of Crystal Structure of N-Isopropylammelide Isopropylaminohydrolase From Burkholderia Multivorans Atcc 17616:
3.5.4.42;

The structure of Crystal Structure of N-Isopropylammelide Isopropylaminohydrolase From Burkholderia Multivorans Atcc 17616, PDB code: 6nbo 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)	42.90 / 1.95
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	88.260, 100.350, 142.360, 90.00, 90.00, 90.00
R / Rfree (%)	15.7 / 17.8

The structure of Crystal Structure of N-Isopropylammelide Isopropylaminohydrolase From Burkholderia Multivorans Atcc 17616 also contains other interesting chemical elements:

Chlorine

(Cl)

6 atoms

The binding sites of Zinc atom in the Crystal Structure of N-Isopropylammelide Isopropylaminohydrolase From Burkholderia Multivorans Atcc 17616 (pdb code 6nbo). 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-Isopropylammelide Isopropylaminohydrolase From Burkholderia Multivorans Atcc 17616, PDB code: 6nbo:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of N-Isopropylammelide Isopropylaminohydrolase From Burkholderia Multivorans Atcc 17616


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-Isopropylammelide Isopropylaminohydrolase From Burkholderia Multivorans Atcc 17616 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:29.8 occ:0.76 NE2 A:HIS57 2.1 27.7 1.0 NE2 A:HIS59 2.3 30.8 1.0 OD1 A:ASP296 2.3 31.1 1.0 NE2 A:HIS210 2.3 29.6 1.0 O A:HOH758 2.7 57.4 1.0 ZN A:ZN412 3.0 86.9 0.8 CE1 A:HIS57 3.0 32.3 1.0 CD2 A:HIS210 3.0 25.3 1.0 CD2 A:HIS57 3.1 25.6 1.0 CE1 A:HIS59 3.2 33.5 1.0 CD2 A:HIS59 3.2 26.1 1.0 NE2 A:HIS242 3.3 46.5 1.0 CG A:ASP296 3.3 32.0 1.0 CE1 A:HIS210 3.4 30.5 1.0 OD2 A:ASP296 3.7 36.2 1.0 CE1 A:HIS242 3.8 48.5 1.0 ND1 A:HIS57 4.1 28.4 1.0 CG A:HIS57 4.2 25.9 1.0 CG A:HIS210 4.3 26.8 1.0 ND1 A:HIS59 4.3 27.5 1.0 ND1 A:HIS210 4.4 27.6 1.0 CG A:HIS59 4.4 24.9 1.0 CD2 A:HIS242 4.5 40.1 1.0 CB A:ASP296 4.6 27.2 1.0 CA A:ASP296 4.8 22.8 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of N-Isopropylammelide Isopropylaminohydrolase From Burkholderia Multivorans Atcc 17616


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-Isopropylammelide Isopropylaminohydrolase From Burkholderia Multivorans Atcc 17616 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn412 b:86.9 occ:0.77 O A:HOH758 2.3 57.4 1.0 OD2 A:ASP296 2.4 36.2 1.0 NE2 A:HIS242 2.9 46.5 1.0 ZN A:ZN401 3.0 29.8 0.8 CG A:ASP296 3.1 32.0 1.0 OD1 A:ASP296 3.1 31.1 1.0 CE1 A:HIS242 3.5 48.5 1.0 CD2 A:HIS242 3.8 40.1 1.0 NE2 A:HIS212 3.8 36.6 1.0 CD2 A:HIS210 3.9 25.3 1.0 O A:HOH752 4.1 51.5 1.0 NE2 A:HIS210 4.2 29.6 1.0 ND1 A:HIS242 4.5 42.6 1.0 NE2 A:HIS59 4.5 30.8 1.0 CB A:ASP296 4.6 27.2 1.0 CD2 A:HIS212 4.6 36.1 1.0 NE2 A:HIS57 4.7 27.7 1.0 CG A:HIS242 4.7 39.5 1.0 CE1 A:HIS212 4.8 37.2 1.0

D.G.Conrady, S.J.Mayclin, D.D.Lorimer, P.S.Horanyi, T.E.Edwards. Crystal Structure of N-Isopropylammelide Isopropylaminohydrolase From Burkholderia Multivorans Atcc 17616 To Be Published.