Zinc in PDB 1ie0: Crystal Structure of Luxs

The structure of Crystal Structure of Luxs, PDB code: 1ie0 was solved by M.T.Hilgers, M.L.Ludwig, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 1.60
Space group	P 65 2 2
Cell size a, b, c (Å), α, β, γ (°)	62.732, 62.732, 150.140, 90.00, 90.00, 120.00
R / Rfree (%)	17.4 / 20.9

The binding sites of Zinc atom in the Crystal Structure of Luxs (pdb code 1ie0). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Luxs, PDB code: 1ie0:

Zinc binding site 1 out of 1 in the Crystal Structure of Luxs


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 Luxs within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1001 b:23.8 occ:0.65 O A:HOH1002 1.9 29.5 1.0 NE2 A:HIS54 2.1 16.8 1.0 NE2 A:HIS58 2.1 23.5 1.0 SG A:CYS126 2.3 26.2 1.0 CE1 A:HIS54 2.8 20.1 1.0 CE1 A:HIS58 3.0 27.1 1.0 CD2 A:HIS54 3.2 17.6 1.0 CD2 A:HIS58 3.2 28.1 1.0 CB A:CYS126 3.5 24.6 1.0 ND1 A:HIS54 4.0 18.0 1.0 CA A:CYS126 4.0 21.9 1.0 CE1 A:HIS132 4.1 18.6 1.0 ND1 A:HIS58 4.1 22.2 1.0 CG A:HIS54 4.2 17.3 1.0 NE2 A:HIS132 4.2 22.5 1.0 O A:HOH1046 4.2 32.8 1.0 CG A:HIS58 4.3 19.5 1.0 N A:GLY127 4.3 23.7 1.0 C A:CYS126 4.6 25.6 1.0 OE1 A:GLU57 4.7 29.0 1.0 N A:GLN128 4.9 17.4 1.0

M.T.Hilgers, M.L.Ludwig. Crystal Structure of the Quorum-Sensing Protein Luxs Reveals A Catalytic Metal Site. Proc.Natl.Acad.Sci.Usa V. 98 11169 2001.
ISSN: ISSN 0027-8424
PubMed: 11553770
DOI: 10.1073/PNAS.191223098