Zinc in PDB 1ps0: Crystal Structure of the Nadp(H)-Dependent Cinnamyl Alcohol Dehydrogenase From Saccharomyces Cerevisiae

The structure of Crystal Structure of the Nadp(H)-Dependent Cinnamyl Alcohol Dehydrogenase From Saccharomyces Cerevisiae, PDB code: 1ps0 was solved by E.Valencia, C.Larroy, W.F.Ochoa, X.Pares, I.Fita, J.A.Biosca, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	5.00 / 3.01
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	102.132, 102.132, 149.717, 90.00, 90.00, 120.00
R / Rfree (%)	26.4 / 29.8

The binding sites of Zinc atom in the Crystal Structure of the Nadp(H)-Dependent Cinnamyl Alcohol Dehydrogenase From Saccharomyces Cerevisiae (pdb code 1ps0). 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 the Nadp(H)-Dependent Cinnamyl Alcohol Dehydrogenase From Saccharomyces Cerevisiae, PDB code: 1ps0:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of the Nadp(H)-Dependent Cinnamyl Alcohol Dehydrogenase From Saccharomyces Cerevisiae


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 the Nadp(H)-Dependent Cinnamyl Alcohol Dehydrogenase From Saccharomyces Cerevisiae within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1501 b:56.7 occ:1.00 SG A:CYS103 2.3 64.1 1.0 SG A:CYS106 2.3 50.5 1.0 SG A:CYS114 2.4 58.1 1.0 SG A:CYS100 2.4 69.0 1.0 CB A:CYS114 3.3 52.4 1.0 CB A:CYS103 3.4 62.4 1.0 CB A:CYS106 3.7 52.4 1.0 CB A:CYS100 3.7 64.9 1.0 N A:CYS100 3.8 62.6 1.0 N A:LEU101 3.8 64.6 1.0 OG A:SER99 3.9 57.1 1.0 N A:CYS103 3.9 62.9 1.0 CA A:CYS100 4.1 64.6 1.0 C A:CYS100 4.2 64.9 1.0 CA A:CYS103 4.3 62.0 1.0 CA A:CYS114 4.3 50.6 1.0 N A:GLU102 4.3 65.3 1.0 N A:CYS106 4.4 53.8 1.0 CA A:CYS106 4.6 54.2 1.0 CA A:LEU101 4.6 63.6 1.0 N A:THR115 4.7 49.3 1.0 C A:CYS114 4.9 49.5 1.0 C A:SER99 4.9 61.2 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of the Nadp(H)-Dependent Cinnamyl Alcohol Dehydrogenase From Saccharomyces Cerevisiae


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 the Nadp(H)-Dependent Cinnamyl Alcohol Dehydrogenase From Saccharomyces Cerevisiae within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1502 b:68.3 occ:1.00 NE2 A:HIS68 2.1 44.3 1.0 SG A:CYS163 2.5 51.5 1.0 SG A:CYS46 2.6 52.6 1.0 CE1 A:HIS68 2.7 45.4 1.0 C5N A:NAP4292 3.0 87.7 1.0 CD2 A:HIS68 3.3 45.5 1.0 CB A:CYS46 3.7 57.6 1.0 OG A:SER48 3.7 62.1 1.0 CB A:SER48 3.7 58.8 1.0 C4N A:NAP4292 3.8 86.9 1.0 C6N A:NAP4292 3.8 88.1 1.0 CB A:CYS163 3.9 46.4 1.0 ND1 A:HIS68 3.9 45.2 1.0 CG A:HIS68 4.2 44.6 1.0 N A:SER48 4.8 57.5 1.0 CB A:ALA95 4.9 48.0 1.0 CA A:SER48 4.9 57.3 1.0

E.Valencia, C.Larroy, W.F.Ochoa, X.Pares, I.Fita, J.A.Biosca. Apo and Holo Structures of An Nadp(H)-Dependent Cinnamyl Alcohol Dehydrogenase From Saccharomyces Cerevisiae J.Mol.Biol. V. 341 1049 2004.
ISSN: ISSN 0022-2836
PubMed: 15289102
DOI: 10.1016/J.JMB.2004.06.037